N-methyl-N-[(E)-pentylideneamino]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NN(C)C=O
Isomeric SMILES
CCCC/C=N/N(C)C=O
InChI
InChI=1S/C7H14N2O/c1-3-4-5-6-8-9(2)7-10/h6-7H,3-5H2,1-2H3/b8-6+
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
- (4E)-2-methyl-4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
- (5E)-5-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-4-one
- [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate
- (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-1-yl]ethylidene]hydroxylamine
- methyl (NE)-N-[(methoxycarbonylamino)-[[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]amino]methylidene]carbamate
- [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
- [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] nitrate
- (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
- 4-[(Z)-[(5S,10S,13S,17S)-10,13-dimethyl-17-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxybenzenecarbonitrile
