(3-methyl-5-propan-2-yl-phenyl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OC(=O)Cl)C(C)C
Isomeric SMILES
CC1=CC(=CC(=C1)OC(=O)Cl)C(C)C
InChI
InChI=1S/C11H13ClO2/c1-7(2)9-4-8(3)5-10(6-9)14-11(12)13/h4-7H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexa-3,5-diene-1,2-dione
- (2R,4S)-2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methyl]-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-5-[(3S,5R)-2-oxidanylidene-3,5-bis(phenylmethyl)pyrrolidin-1-yl]pentanamide
- 2-butoxyoxirane
- (2R,4S)-5-[(3S,5R)-5-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methyl]-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)pentanamide
- (2R,4S)-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-5-[(3S,5R)-2-oxidanylidene-3,5-bis(phenylmethyl)pyrrolidin-1-yl]-2-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pentanamide
- 2-[4-[(2R,4S)-4-oxidanyl-2-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]-5-[(3S,5R)-2-oxidanylidene-3,5-bis(phenylmethyl)pyrrolidin-1-yl]pentyl]phenoxy]ethyl morpholine-4-carboxylate
- (2R,4S)-2-[[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-5-[(3S,5R)-2-oxidanylidene-3,5-bis(phenylmethyl)pyrrolidin-1-yl]pentanamide
- (2R,4S)-2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl]-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-5-[(3S,5R)-2-oxidanylidene-3,5-bis(phenylmethyl)pyrrolidin-1-yl]pentanamide
- (Z)-1-(1H-benzimidazol-2-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one
- (Z)-1-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one
