(cyclopentylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCO
Isomeric SMILES
C1CCC(C1)NCO
InChI
InChI=1S/C6H13NO/c8-5-7-6-3-1-2-4-6/h6-8H,1-5H2
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-azanyl-2,4-dimethyl-cyclohexan-1-ol
- 3-azanyl-4-(4-chlorophenyl)-2-oxidanyl-butanenitrile
- [(3-methylcyclohexyl)amino]methanol
- 2,3-bis(azanyl)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanyl-4-oxidanylidene-7-phenyl-heptanoic acid
- N'-(2-azanylethyl)-N'-methyl-ethane-1,2-diamine; N'-(3-azanylpropyl)-N'-methyl-propane-1,3-diamine
- N,N-dibutylbutan-1-amine; N,N-dimethylmethanamine
- 2,3-bis(azanyl)-2,3-bis(oxidanyl)-4-oxidanylidene-7-phenyl-heptanoic acid
- 2-[[3-azanyl-2,4-bis(oxidanyl)phenyl]-butanoyl-amino]-4-methyl-pentanoic acid
- 3-azanyl-2-oxidanyl-butanenitrile; chloranylbenzene
- 3-azanyl-2-oxidanyl-butanenitrile
