N-[(Z)-octylideneamino]octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNN=CCCCCCCC
Isomeric SMILES
CCCCCCCCN/N=C\CCCCCCC
InChI
InChI=1S/C16H34N2/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h15,18H,3-14,16H2,1-2H3/b17-15-
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
- 1-[(2E)-2-(phenylmethylidene)heptyl]-1-(piperidin-4-ylmethyl)-3-propan-2-yl-urea
- (5Z)-5-(diethylaminomethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-5-[(3-bromophenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-one
- (E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-methylphenyl)prop-2-enamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- N-[7-(4-chlorophenyl)-5-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanesulfonamide
- (E)-N-[(4-bromophenyl)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide
- (E)-3-(4-chlorophenyl)-1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]prop-2-en-1-one
- 3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazole
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
