1-(3-aminophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)N
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)N
InChI
InChI=1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3
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
- 3-methylbenzoic acid
- 3-azanylbenzoic acid
- 2-methyl-1-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]anthracene-9,10-dione
- N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-[(4-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione
- 1-azanyl-2,4-bis(bromanyl)anthracene-9,10-dione
- 1-azanyl-2,4-bis(oxidanyl)anthracene-9,10-dione
- 1,2,4-tris(oxidanyl)anthracene-9,10-dione
- 1,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
- 3-(dimethylamino)phenol
