N-(heptan-4-ylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC1=CC=CC=C1)CCC
Isomeric SMILES
CCCC(=NNC1=CC=CC=C1)CCC
InChI
InChI=1S/C13H20N2/c1-3-8-12(9-4-2)14-15-13-10-6-5-7-11-13/h5-7,10-11,15H,3-4,8-9H2,1-2H3
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-(2,5-dihydrofuran-2-yloxy)prop-1-ynyl-trimethyl-silane
- (2S)-2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
- 1-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]piperidine
- 5-cyclopentylpenta-1,3-diynyl(trimethyl)silane
- 2,3,3a,4,5,6-hexahydropentalen-1-yloxy(trimethyl)silane
- methyl N-[(Z)-[1-chloranyl-2,2,2-tris(fluoranyl)ethylidene]amino]carbamate
- 5-chloranyl-1a,7a-dihydrooxireno[2,3-b]chromen-7-one
- 3-cyanobenzenesulfonyl chloride
- (3S,4S)-4-(2-chlorophenyl)-3-methyl-oxetan-2-one
- 7-chloranyl-[1]benzofuro[2,3-d]pyrimidine
