[1-(aminomethyl)cyclopentyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CN)CO
Isomeric SMILES
C1CCC(C1)(CN)CO
InChI
InChI=1S/C7H15NO/c8-5-7(6-9)3-1-2-4-7/h9H,1-6,8H2
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
- N'-oxidanylcyclohexa-1,5-diene-1-carboximidamide
- (4-nitro-2-propan-2-yl-phenyl)methanamine
- 2-(2,3-dimethylphenyl)ethanamine
- 3-[3-(3-carbamimidoylphenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-[(2,6-dimethylpiperidin-1-yl)methyl]propanamide
- (2-cyclohexylphenyl)methanamine
- 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarbonitrile
- (2-ethylsulfanylphenyl)methanamine
- 3-[3-(aminomethyl)phenyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one
- 2-pentan-3-ylaniline
- 2-(4-chloranyl-2-propan-2-yl-phenyl)ethanamine
