2-[(3-methoxyphenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NN=C(C#N)C#N
Isomeric SMILES
COC1=CC=CC(=C1)NN=C(C#N)C#N
InChI
InChI=1S/C10H8N4O/c1-15-10-4-2-3-8(5-10)13-14-9(6-11)7-12/h2-5,13H,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-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- N-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1H-indole-2-carboxamide
- N-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,3-benzodioxole-5-carboxamide
- N-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide
- (4E)-4-[(4-methylphenyl)methylidene]-5,7,8,9,10,10a-hexahydro-1H-pyrido[2,1-c][1,4]oxazepin-3-one
- 3,4-bis(chloranyl)-N-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (4E)-4-[(3-methoxyphenyl)methylidene]-5,7,8,9,10,10a-hexahydro-1H-pyrido[2,1-c][1,4]oxazepin-3-one
- N-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide
- 2-[4-(4-chloranylbutanoyl)phenyl]-N-methoxy-N,2-dimethyl-propanamide
- 4-bromanyl-N-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
