N-[3-azanyl-2-(1H-pyrrol-2-yl)propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(CN)C1=CC=CN1
Isomeric SMILES
CC(=O)NCC(CN)C1=CC=CN1
InChI
InChI=1S/C9H15N3O/c1-7(13)12-6-8(5-10)9-3-2-4-11-9/h2-4,8,11H,5-6,10H2,1H3,(H,12,13)
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
- prop-2-enyl N-[(2S)-2-pyridin-3-yl-3-[[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]propyl]carbamate
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]ethanoylamino]pent-4-ynoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-azido-1-oxidanylidene-pentan-2-yl]pentanediamide
- prop-2-enyl N-[(2S)-2-(1H-indol-3-yl)-3-[[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]propyl]carbamate
- prop-2-enyl N-[(2S)-2-(furan-3-yl)-3-[[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]propyl]carbamate
- methyl 1-(dimethoxymethyl)-9-[(E)-2-methoxycarbonyl-3-phenyl-prop-2-enyl]pyrido[3,4-b]indole-3-carboxylate
- methyl 9-[(E)-3-(4-chlorophenyl)-2-methoxycarbonyl-prop-2-enyl]-1-(dimethoxymethyl)pyrido[3,4-b]indole-3-carboxylate
- methyl 1-(dimethoxymethyl)-9-[(E)-3-(4-fluorophenyl)-2-methoxycarbonyl-prop-2-enyl]pyrido[3,4-b]indole-3-carboxylate
- (2R,3aS,7aS)-7a-methoxy-3a-oxidanyl-2-(2-oxidanylpropan-2-yl)-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one
- [(1R,4E,6S,8E,12E,14R)-4,8,12,15,15-pentamethyl-11-oxidanylidene-6-bicyclo[12.1.0]pentadeca-4,8,12-trienyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- [2-[2-acetyloxy-4-methyl-3,5-bis(oxidanyl)phenyl]-6-methyl-hepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate
