cyclohexanol; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1CCC(CC1)O
Isomeric SMILES
CN.C1CCC(CC1)O
InChI
InChI=1S/C6H12O.CH5N/c7-6-4-2-1-3-5-6;1-2/h6-7H,1-5H2;2H2,1H3
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
- cyclopentanol; furan-2-ylmethanamine
- 4-cyclohexyl-4-oxidanidyl-morpholin-4-ium
- cyclohexanamine; cyclopentanol
- azane; 2-(4-chlorophenyl)hexan-1-ol
- N,N-dimethyl-3-phenyl-but-1-en-2-amine
- (E)-N,N,4-trimethylpent-2-en-3-amine
- N,N-diethyl-3-phenyl-but-1-en-2-amine
- 2-methyl-1-prop-1-en-2-yl-pyrrolidine
- (3E)-1-(cyclohexylamino)-4,8-dimethyl-nona-3,7-dien-1-ol
- methyl 2-[5-(2-chlorophenyl)carbonyl-2-oxidanyl-phenyl]ethanoate
