N-[(E)-indol-2-ylideneamino]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NN=C2C=C3C=CC=CC3=N2
Isomeric SMILES
C1CCC(CC1)N/N=C/2\C=C3C=CC=CC3=N2
InChI
InChI=1S/C14H17N3/c1-2-7-12(8-3-1)16-17-14-10-11-6-4-5-9-13(11)15-14/h4-6,9-10,12,16H,1-3,7-8H2/b17-14+
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
- N-[(Z)-pyrrol-2-ylideneamino]cyclohexanamine
- N-[(Z)-imidazol-4-ylideneamino]cyclohexanamine
- ethyl (5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-diene-1-carboxylate
- bis(chloranyl)titanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenylimino-but-1-enyl]-methyl-azanide
- ethyl 2-(N-methyl-C-phenyl-carbonimidoyl)-3-phenylazanyl-but-2-enoate
- ethyl (E)-3-[(2,6-dimethylphenyl)amino]-2-(2,4,6-trimethylphenyl)carbonyl-but-2-enoate; tris(chloranyl)vanadium
- ethyl (E)-3-[(2,6-dimethylphenyl)amino]-2-(2,4,6-trimethylphenyl)carbonyl-but-2-enoate
- bis(chloranyl)chromium; (E)-3-(2,6-dimethylphenyl)imino-2-ethoxycarbonyl-1-(2,4,6-trimethylphenyl)but-1-ene-1-thiolate
- ethyl (Z)-4-oxidanylidene-4-phenyl-2-phenylazanyl-but-2-enoate; tris(chloranyl)zirconium
- ethyl (Z)-3-[(2,6-dimethylphenyl)amino]-2-(2,4,6-trimethylphenyl)carbothioyl-but-2-enoate
