1-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NCCC2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)NC2=NCCC2
InChI
InChI=1S/C12H14N2O/c1-9(15)10-4-6-11(7-5-10)14-12-3-2-8-13-12/h4-7H,2-3,8H2,1H3,(H,13,14)
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-[4-(trifluoromethyloxy)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(3-ethylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- N-cyclopentyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine
- N-(5-chloranyl-2-methyl-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- N-cyclopentyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(5-chloranyl-2-methyl-phenyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-(3,5-dimethoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine
- N-(4-ethylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- N-(3,5-dimethoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(4-ethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
