(4Z)-cyclooct-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(C1)O
Isomeric SMILES
C1C/C=C\CCC(C1)O
InChI
InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1-
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
- 3-[2-cyanoethyl-[4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]amino]propanenitrile
- (1E)-7-oxidanylidenecyclooctene-1-carboxylic acid
- (1E)-cyclooctene-1,5-dicarboxylic acid
- methyl (4Z)-cyclooct-4-ene-1-carboxylate
- (5Z)-5-(10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)thiophen-2-one
- [(4Z)-cyclooct-4-en-1-yl] ethanoate
- [oxidanidyl-[(E)-2-phenylethenyl]amino]-oxidanylidene-[(E)-2-phenylethenyl]azanium
- [(2Z)-cyclooct-2-en-1-yl] 4-nitrobenzoate
- dimethyl (2E)-8-oxidanylidenecyclooct-2-ene-1,2-dicarboxylate
- [(3Z)-cyclooct-3-en-1-yl] N-phenylcarbamate; [(4Z)-cyclooct-4-en-1-yl] N-phenylcarbamate
