1-(4-aminophenyl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CC(C)C(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H13NO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7H,11H2,1-2H3
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-(4-butylphenoxy)-N-(cyclohexylideneamino)ethanamide
- tert-butyl 4-[(2,4,5-trimethylphenyl)carbamoylamino]butanoate
- methyl 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]ethanoate
- 2-(cyclohexylmethyl)-1H-benzimidazole
- 3-(3-methyl-1-benzothiophen-2-yl)-N-pyridin-2-yl-prop-2-enamide
- 3,4,5-tris(bromanyl)-1,2-thiazole
- 3-(4-fluorophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one
- 5-chloranyl-3-ethoxy-2-oxidanyl-benzaldehyde
- ethyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-iodanyl-phenoxy]ethanoate
- 4-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
