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(1S)-1-[6-[(1R)-1-oxidanylprop-2-ynyl]cyclohepta-1,3,5-trien-1-yl]prop-2-yn-1-ol
(1S)-1-[6-[(1R)-1-oxidanylprop-2-ynyl]cyclohepta-1,3,5-trien-1-yl]prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CC=C(C1)C(C#C)O)O
Isomeric SMILES
C#C[C@H](C1=CC=CC=C(C1)[C@H](C#C)O)O
InChI
InChI=1S/C13H12O2/c1-3-12(14)10-7-5-6-8-11(9-10)13(15)4-2/h1-2,5-8,12-15H,9H2/t12-,13+
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-(pyridin-2-ylmethoxy)aniline
- 4-ethoxyundec-1-ene
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] methanoate
- (2E,6E,8E)-10-[(3R,4S,9S,10R)-3,9-dimethyl-10-[(1Z,3E)-3-methyl-5-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-5,11-dioxaspiro[5.5]undecan-4-yl]-4,8-dimethyl-5-oxidanyl-deca-2,6,8-trienoic acid; (2E,6E,8E)-10-[(3R,4S,9S,10S)-3,9-dimethyl-10-[(1Z,3E)-3-methyl-5-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-5,11-dioxaspiro[5.5]undecan-4-yl]-4,8-dimethyl-5-oxidanyl-deca-2,6,8-trienoic acid
- 3-(2-chlorophenyl)-2-oxidanylidene-propanoic acid
- 3-bromanyl-2-methyl-benzaldehyde
- (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-5-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2R)-3-(4-methoxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]butanediamide
- methyl (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-1-[[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-(phenylmethyl)sulfamoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanoate
- 4-ethynyl-1,5-dimethyl-3-(trifluoromethyl)pyrazole
- methyl (Z)-3-(5,5-dimethyl-1,2,4-trioxolan-3-yl)prop-2-enoate
