N,N'-diheptylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=C=NCCCCCCC
Isomeric SMILES
CCCCCCCN=C=NCCCCCCC
InChI
InChI=1S/C15H30N2/c1-3-5-7-9-11-13-16-15-17-14-12-10-8-6-4-2/h3-14H2,1-2H3
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
- 7-nitro-8-(trifluoromethyl)isoquinoline
- 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 7-chloranyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide
- 8-chloranyl-7-fluoranyl-1,2,3,4-tetrahydroisoquinoline
- 8-fluoranyl-7-(trifluoromethyl)isoquinoline
- 7-chloranylisoquinolin-8-amine
- 7,8-bis(chloranyl)-1-ethyl-1,2,3,4-tetrahydroisoquinoline
- (2E)-2-hydroxyimino-N-isoquinolin-8-yl-ethanamide
- N,N-diethylethanamine; hydron; iodide
- 1-[8-nitro-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
