1-[2-(aminomethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1CN
Isomeric SMILES
CC(=O)C1=CC=CC=C1CN
InChI
InChI=1S/C9H11NO/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5H,6,10H2,1H3
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
- 2-(3-phenylphenyl)ethanamine
- 4-(2-azanylethyl)-3-propan-2-yl-phenol
- N,N-dimethylmethanamide; phenylmethanamine
- (3,4-diethylphenyl)methanamine
- (5-chloranyl-2-propan-2-yl-phenyl)methanamine
- 2-(2-pentan-3-ylphenyl)ethanamine
- 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide
- (4-methyl-3-propan-2-yl-phenyl)methanamine
- (3E)-3-[2-[bis(azanyl)methylidene]-1,3-oxazol-5-ylidene]-8-[4-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one
- 3-(aminomethyl)-4-propan-2-yl-phenol
