N-(cyclohexylideneamino)-1-(2-methylpyridin-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)CNN=C2CCCCC2
Isomeric SMILES
CC1=NC=CC(=C1)CNN=C2CCCCC2
InChI
InChI=1S/C13H19N3/c1-11-9-12(7-8-14-11)10-15-16-13-5-3-2-4-6-13/h7-9,15H,2-6,10H2,1H3
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
- [(E)-[(2Z)-2-(phenylmethylidene)cyclopentylidene]amino] 4-chloranylbenzoate
- 5-[[(5E)-5-[(3-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methyl]-1,3-diazinane-2,4,6-trione
- 2-[[(5E)-5-[(Z)-3-(3-hydroxyphenyl)-1-(2-propanoylhydrazinyl)prop-2-enylidene]-4-methyl-1,3-thiazol-2-ylidene]amino]-5-methyl-N-oxidanyl-benzeneamine oxide
- methyl 7-[(1S,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-(2-methoxyethoxymethoxy)oct-1-enyl]-5-oxidanylidene-cyclopentyl]-7-oxidanyl-heptanoate
- 3-[(Z,3E)-3-[2-[2-[bis(oxidanyl)amino]-4-methyl-phenyl]imino-4-methyl-1,3-thiazol-5-ylidene]-3-(2-propanoylhydrazinyl)prop-1-enyl]phenolate
- (8S,9S,13R,14S)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,9,13,14-tetramethyl-17-[(E)-6-methyl-2,3,6-tris(oxidanyl)hept-4-en-2-yl]-3,16-bis(oxidanyl)-12,15,16,17-tetrahydro-8H-cyclopenta[a]phenanthren-11-one
- N-oxidanyl-4-[(E)-2-(2-oxidanylidene-1H-cinnolin-2-ium-4-yl)ethenyl]benzeneamine oxide
- 4-[(E)-2-(2-oxidanidylcinnolin-2-ium-4-yl)ethenyl]-N,N-bis(oxidanyl)aniline
- 3-[[(5E)-6-(1,3-benzothiazol-2-yl)-6-cyano-5-[(2-oxidanylnaphthalen-1-yl)carbonylhydrazinylidene]hexanoyl]amino]-N-oxidanyl-benzeneamine oxide
- (6E)-6-[diazanyl([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
