N-[(1-phenylpyrrol-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=CN1C2=CC=CC=C2
Isomeric SMILES
CC(=O)NCC1=CC=CN1C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O/c1-11(16)14-10-13-8-5-9-15(13)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,14,16)
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bis(phenylmethyl)azanium; 2-(4-hydroxyphenyl)-2-pyrrol-1-yl-ethanoate
- 8-oxidanylidene-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(4-chloranyl-2-pyrrol-1-yl-phenyl)propanoic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-azanyl-2-(2-azanylethyl)butanoic acid
- 4-(2-cyanoethylamino)butanoic acid
- (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-[(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[[(2Z)-2-cyclopentyloxyimino-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 8-oxidanylidene-7-(2-phenylethanoylamino)-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
