N-methoxy-1-phenyl-buta-2,3-dien-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CON=C(C=C=C)C1=CC=CC=C1
Isomeric SMILES
CO/N=C(\C=C=C)/C1=CC=CC=C1
InChI
InChI=1S/C11H11NO/c1-3-7-11(12-13-2)10-8-5-4-6-9-10/h4-9H,1H2,2H3/b12-11+
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
- 3-(2-methylpropanoyl)benzenecarbonitrile
- (4-methylquinolin-2-yl)methanol
- (2S)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 2-methoxy-2-(3-methylimidazol-4-yl)ethanenitrile
- 2-azanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- (E)-5-oxidanylidenedec-3-enoic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S)-4-oxidanyl-4-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
- (2S,6R,9S,12R,13S)-6-methyl-12-propan-2-yl-2-[(E)-4-(triphenylmethyl)sulfanylbut-1-enyl]-9-[(triphenylmethyl)sulfanylmethyl]-13-tri(propan-2-yl)silyloxy-1-oxa-5,8,11-triazacyclopentadecane-4,7,10,15-tetrone
- (Z)-chloromethyloxyimino-(dimethylamino)-oxidanidyl-azanium
- 3,4-dimethylpent-1-yn-3-yl ethanoate
