N-(cyclopenten-1-ylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)NNC=O
Isomeric SMILES
C1CC=C(C1)NNC=O
InChI
InChI=1S/C6H10N2O/c9-5-7-8-6-3-1-2-4-6/h3,5,8H,1-2,4H2,(H,7,9)
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
- methyl N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethenylamino]carbamate
- N-(2-cyanoethyl)-N-phenyl-2-pyridin-1-ium-1-yl-ethanamide
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methylphenyl)quinazolin-4-one
- N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-[3-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide
- (4-nitrophenyl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate
- (6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
- (6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
