cyclohepten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)O
Isomeric SMILES
C1CCC=C(CC1)O
InChI
InChI=1S/C7H12O/c8-7-5-3-1-2-4-6-7/h5,8H,1-4,6H2
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
- 4,6-bis(chloranyl)-3-[3-(cyclohexylamino)-3-oxidanylidene-prop-1-ynyl]-1H-indole-2-carboxylic acid
- (E)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-en-1-amine
- N-[6-acetamido-4-(2-cyclopentylethynyl)pyridin-2-yl]ethanamide; cyclopentane; iron(2+)
- 2-fluoranyl-N-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide
- 1-[8-[(4-bromophenyl)methyl]-5-methoxy-naphthalen-1-yl]oxypropan-2-ol
- butyl 2,5,7-trinitro-9H-fluorene-4-carboxylate
- 4-[(3-methoxyphenyl)methyl]-3-[oxidanyl-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(4-nitrophenyl)ethanamide
- ethyl 1-(4-nitrophenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate
- (2R,4aR,6R,7R,8R,8aS)-8-methoxy-7-nitro-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
