8-methyl-3,4,5,5a,6,7-hexahydrocyclopenta[c]oxepin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCCOC2=O)CC1
Isomeric SMILES
CC1=C2C(CCCOC2=O)CC1
InChI
InChI=1S/C10H14O2/c1-7-4-5-8-3-2-6-12-10(11)9(7)8/h8H,2-6H2,1H3
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-(2-cyclopropylidenecyclopropyl)butanoic acid
- 1-chloranyl-2-methyl-3-prop-2-enyl-benzene
- 2-(propylamino)ethylphosphonic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- (2R,3S)-bicyclo[2.2.2]octa-5,7-diene-2,3-diol
- (3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d][1,3]oxazole-2,6-dione
- 1-(3-methyl-4-methylidene-pyrrolidin-1-yl)ethanone
- (7R,8S)-7-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 4,5-dimethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
- tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(4S,5S,7R)-7-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-2,8-dimethyl-5-oxidanyl-nonan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate
