N-(5-methanoyl-1-methyl-pyrrol-3-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=C1C=O)NC=O
Isomeric SMILES
CN1C=C(C=C1C=O)NC=O
InChI
InChI=1S/C7H8N2O2/c1-9-3-6(8-5-11)2-7(9)4-10/h2-5H,1H3,(H,8,11)
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
- N4-(6-chloranyl-2-methoxy-acridin-9-yl)pentane-1,4-diamine
- N1-ethyl-N4-methyl-N4-quinolin-4-yl-N1-(2-trimethylstannylethyl)pentane-1,4-diamine
- N,N'-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)-methyl-amino]propyl]-N,N'-dimethyl-butane-1,4-diamine
- N2,N2,N8,N8-tetramethyl-10-(4-trimethylstannylphenyl)phenazin-10-ium-2,8-diamine
- N2,N2,N8,N8-tetramethyl-10-phenyl-phenoxastibinine-2,8-diamine
- carbanide; tantalum(2+); trihydrate
- carbanide; technetium; trihydrate
- 1-methyl-3-phenyl-1-[(4-phenylpiperazin-1-yl)methyl]thiourea
- (4-phenylpiperazin-1-yl)methanamine
- ethyl N-methyl-N-[(4-phenylpiperazin-1-yl)methyl]carbamate
