2-methyl-N-[2-(methylideneamino)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCCN=C
Isomeric SMILES
CC1=CC=CC=C1NCCN=C
InChI
InChI=1S/C10H14N2/c1-9-5-3-4-6-10(9)12-8-7-11-2/h3-6,12H,2,7-8H2,1H3
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-prop-2-enoxy-1,2,3,4-tetrahydrocinnolin-4-amine
- 2-propan-2-yl-5-prop-1-en-2-yl-pyrazine
- O5-[(2R,3R,4R,5S,7E)-7-[[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]carbonylhydrazinylidene]-2,3,4,5,6-pentakis(oxidanyl)heptyl] O1-[[(2R,3S,4R,5R,6R)-6-[[(2R,3S,4R,5R,6R)-3-oxidanyl-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-4-[(3R)-3-oxidanyltetradecanoyl]oxy-6-phosphonooxy-oxan-2-yl]methoxy]-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-4-[(3R)-3-oxidanyltetradecanoyl]oxy-3-phosphonooxy-oxan-2-yl]methyl] pentanedioate
- 1-methoxy-2,3-dihydro-1H-inden-5-ol
- (E,7S)-7-methyldec-3-en-9-yn-2-one
- (E)-1,2-bis(chloranyl)-3,3,3-tris(fluoranyl)prop-1-ene
- 2-(3-nitrophenyl)ethanal
- bis(chloranyl)-[[2-propan-2-yloxy-5-[tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silyl]phenyl]methylidene]ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole
- bis(chloranyl)-[[2-propan-2-yloxy-5-[tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silyl]phenyl]methylidene]ruthenium
- (3S,4R)-4-[[(1S,2S)-2-[[(3S)-3-[[(3S,4R)-4-[[(3S)-3-[[(3S,4R)-4-[[(3S)-3-[[(3S)-3-[[(3S,4R)-4-[[(3S)-3-[[(1S,2S)-2-acetamidocyclopentyl]carbonylamino]-4-phenyl-butanoyl]amino]pyrrolidin-3-yl]carbonylamino]-4-phenyl-butanoyl]amino]-5-methyl-hexanoyl]amino]pyrrolidin-3-yl]carbonylamino]-5-methyl-hexanoyl]amino]pyrrolidin-3-yl]carbonylamino]-5-methyl-hexanoyl]amino]cyclopentyl]carbonylamino]pyrrolidine-3-carboxamide
