2-but-1-enylidenecyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=C=C1CCCCC1O
Isomeric SMILES
CCC=C=C1CCCCC1O
InChI
InChI=1S/C10H16O/c1-2-3-6-9-7-4-5-8-10(9)11/h3,10-11H,2,4-5,7-8H2,1H3
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-bromanyl-N-(4-cyano-2-methyl-phenyl)-3-methyl-benzamide
- 5-[(4-carboxyphenyl)carbonylamino]benzene-1,3-dicarboxylic acid
- dimethyl (Z)-2-[1-diazanyl-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-3-(propan-2-ylamino)but-2-enedioate
- [(2S,3S)-3-(4-fluorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl] methanesulfonate
- 4-chloranylbenzoyl chloride
- 10-(4-methoxy-2-oxidanyl-phenyl)iminoanthracen-9-one
- 5-(2-fluoranyl-3-oxidanyl-phenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one
- 7-oxidanyl-3-(4-phenylazanylphenyl)chromen-4-one
- O2-ethyl O1-(phenylmethyl) 3,3-bis(fluoranyl)-5-oxidanyl-pyrrolidine-1,2-dicarboxylate
- (5E)-3-(1H-indol-3-yl)-5-(5-oxidanylindol-3-ylidene)pyrrol-2-one
