heptylidenecyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C1CCCC1
Isomeric SMILES
CCCCCCC=C1CCCC1
InChI
InChI=1S/C12H22/c1-2-3-4-5-6-9-12-10-7-8-11-12/h9H,2-8,10-11H2,1H3
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
- 2-cyclohexyloctadecanoic acid
- 4-fluoranyl-3-[[methyl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]methyl]benzoate
- 4-methylbenzenesulfonate; (9E,12E,15E)-octadeca-9,12,15-trienoate
- 4-fluoranyl-3-[[methyl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]methyl]benzoic acid
- azanide; molybdenum
- 2-(hydroxymethyl)-3-oxidanylidene-4-(phenylmethyl)-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylate
- zinc di(octan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 2-(hydroxymethyl)-3-oxidanylidene-4-(phenylmethyl)-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid
- molybdenum(2+) diethanoate
- 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-olate
