N-[(E)-1-(4-methylphenyl)ethylideneamino]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NNC)C
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/NC)/C
InChI
InChI=1S/C10H14N2/c1-8-4-6-10(7-5-8)9(2)12-11-3/h4-7,11H,1-3H3/b12-9+
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
- (3E)-3-ethylidene-5-methyl-5-prop-1-en-2-yl-oxolan-2-one
- 2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-4-methylsulfinyl-butanoyl]amino]-2,6-dimethyl-3-oxidanyl-heptanoyl]amino]-4-methylsulfinyl-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[2-[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[2-[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[2-[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methoxy-oxan-2-yl]ethyl]oxan-2-yl]ethyl]oxan-2-yl]ethyl]oxan-2-yl]methyl ethanoate
- (3aR,6aR)-5,6a-dimethyl-1,3,3a,4-tetrahydropyrrolo[3,4-c][1,2]oxazol-6-one
- N-methoxy-1-[(3R,6R)-3-methyl-3,6-dihydro-2H-1,2-oxazin-6-yl]methanimine
- (E)-7-methyl-7-oxidanyl-oct-5-en-4-one
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[(3S,6S,9S,12S)-12-[3-[bis(azanyl)methylideneamino]propyl]-3-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17-hexakis(oxidanylidene)-6-(phenylmethyl)-1,4,7,10,13,18-hexazacyclotetracos-1-yl]ethanoylamino]pentanoyl]amino]-4-methyl-pentanamide
- non-2-yne-1,9-diol
- zinc 5-[4-(bromomethyl)phenyl]-10,15,20-tris(3,5-ditert-butylphenyl)porphyrin-22,24-diide
- 1,2,3,6-tetrahydro-as-indacene
