N-(propan-2-ylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NNC=O
Isomeric SMILES
CC(C)NNC=O
InChI
InChI=1S/C4H10N2O/c1-4(2)6-5-3-7/h3-4,6H,1-2H3,(H,5,7)
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-(tert-butylamino)methanamide
- N-azanyl-N-propan-2-yl-methanamide
- 3-methanoyl-1-(4-methylphenyl)sulfonyl-indole-6-carbonitrile
- 1,2,3-trimethoxy-5-[(Z)-4-(4-methoxyphenyl)but-1-en-3-ynyl]benzene
- dimethyl (5S)-8,8-dimethoxy-3-oxidanylidene-4,9-dioxaspiro[4.4]nona-1,6-diene-6,7-dicarboxylate
- 2,3-dimethylphenanthro[9,10-b]chromen-14-one
- 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-methyl-2H-pyrrol-5-one
- 3-(3,5-dimethoxyphenyl)-1-(2-fluorophenyl)pent-4-en-1-one
- 3-(cyclohexen-1-yl)-2-phenyl-imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
- N2-butyl-9-[(4-fluorophenyl)methyl]purine-2,6-diamine
