(1-methoxy-4-methylidene-cyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCC(=C)CC1)CO
Isomeric SMILES
COC1(CCC(=C)CC1)CO
InChI
InChI=1S/C9H16O2/c1-8-3-5-9(7-10,11-2)6-4-8/h10H,1,3-7H2,2H3
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
- 7-chloranyl-2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-1,2,3,10-tetrahydrophenothiazin-4-one
- 4-chloranyl-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide
- (2R,4aR,6R,7R,8R,8aS)-7-nitro-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- 2-(4-chlorophenyl)-3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-1,3-thiazolidin-4-one
- (4-fluorophenyl)-[3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
- (4-nitrophenyl) N-butan-2-yl-N-(phenylmethoxycarbonylamino)carbamate
- (3R)-3-(4-chloranyl-2-methyl-phenoxy)-N-[(2R)-1-phenylmethoxybutan-2-yl]butanamide
- 2-[5-[2-(4-bromophenyl)ethynyl]-3-ethyl-thiophen-2-yl]ethynyl-trimethyl-silane
- [(2S,3S,4S)-4-(3-chloranylpropylsulfanyl)-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
- 2-ethylcyclohexane-1,3-dione
