N-[(Z)-heptan-3-ylideneamino]heptan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NN=C(CC)CCCC)CC
Isomeric SMILES
CCCC/C(=N\N=C(/CCCC)\CC)/CC
InChI
InChI=1S/C14H28N2/c1-5-9-11-13(7-3)15-16-14(8-4)12-10-6-2/h5-12H2,1-4H3/b15-13-,16-14-
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
- (Z)-2-azanyl-5-chloranyl-hex-4-enoic acid
- (E)-3-tetradecylsulfanylprop-2-enoic acid
- ethyl (E)-2-ethanoylnon-2-enoate
- 1-ethoxy-N-(4-nitrophenyl)methanimidothioate; triphenylstannanylium
- (2E)-2-(phenylmethylidene)pentanedial
- 1-chloranyl-4-[(E)-4-chloranyl-1-phenyl-but-1-enyl]benzene
- 1-methyl-2-[(E)-2-methyl-1-phenyl-but-1-enyl]benzene
- (2E,6E)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one
- (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
- (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-prop-2-en-1-one
