di(cyclobutyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(C2CCC2)O
Isomeric SMILES
C1CC(C1)C(C2CCC2)O
InChI
InChI=1S/C9H16O/c10-9(7-3-1-4-7)8-5-2-6-8/h7-10H,1-6H2
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
- 1-(bromomethylsulfonyl)-4-methyl-benzene
- 2-methoxy-1-(4-methylpiperazin-1-yl)-2,2-diphenyl-ethanone
- 2-diethylaminoethyl 4-azanylbenzoate; phosphoric acid
- 2-(propan-2-ylamino)ethyl 3-azanyl-4-butoxy-benzoate
- 2-hydroxyethyl N-cyclohexylcarbamate
- N-[4-(iodanylmethylsulfonyl)phenyl]ethanamide
- 4-nitro-10H-acridin-9-one
- 1-chloranyl-4-methyl-10H-acridin-9-one
- 3-nitro-N-propan-2-yl-benzenesulfonamide
- 4-(4-azanylcyclohexyl)cyclohexan-1-amine
