N-(cyclohexylideneamino)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=C1CCCCC1
Isomeric SMILES
CNN=C1CCCCC1
InChI
InChI=1S/C7H14N2/c1-8-9-7-5-3-2-4-6-7/h8H,2-6H2,1H3
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
- dimethyl 4,5,6,7-tetrahydro-1H-indole-2,3-dicarboxylate
- 2,5-bis(chloranyl)thiophene-3,4-dicarboxylic acid
- [2,5-bis(chloranyl)-4-(hydroxymethyl)thiophen-3-yl]methanol
- 2,5-bis(chloranyl)-3,4-bis(chloromethyl)thiophene
- 2,5-bis(chloranyl)-3,4-dimethyl-thiophene
- 2,5-bis(chloranyl)thiophene-3,4-dicarbaldehyde
- 2,5,6-triphenylpyridazin-3-one
- (1R,6R,7R,8S)-3,5,6-triphenyl-3,4-diazabicyclo[4.2.0]oct-4-ene-7,8-dicarbonitrile
- (1R,6R,7R,8S)-3-methyl-5,6-diphenyl-3,4-diazabicyclo[4.2.0]oct-4-ene-7,8-dicarbonitrile
- 2-methyl-1-phenylmethoxy-pyridin-1-ium bromide
