N-[(E)-ethylideneamino]cycloheptanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NN=C1CCCCCC1
Isomeric SMILES
C/C=N/N=C1CCCCCC1
InChI
InChI=1S/C9H16N2/c1-2-10-11-9-7-5-3-4-6-8-9/h2H,3-8H2,1H3/b10-2+
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-[(E)-ethylideneamino]cyclooctanimine
- N-(propan-2-ylideneamino)cyclopentanimine
- 2-prop-1-ynylsulfanylaniline
- 1-azido-2-prop-1-ynylsulfanyl-benzene
- 3-methyl-[1,2,3]triazolo[5,1-b][1,3]benzothiazole
- ethyl 4H-pyrazolo[5,1-c][1,4]benzothiazine-2-carboxylate
- ethyl 3-methylpyrazolo[5,1-b][1,3]benzothiazole-2-carboxylate
- 2,4-bis(azanyl)-6-methyl-pyrimidin-5-ol
- 3-azanyl-1-(2-cyanoethyl)pyrazole-4-carbonitrile
- 2-(acetamidomethyl)benzamide
