cyclohexylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=N
Isomeric SMILES
C1CCC(CC1)C=N
InChI
InChI=1S/C7H13N/c8-6-7-4-2-1-3-5-7/h6-8H,1-5H2
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
- (2S)-4-[aminomethyl(oxidanyl)phosphoryl]-2-azanyl-butanoic acid
- 4-[bis(chloranyl)amino]-4-phosphono-butanoic acid
- 5-[1-(4-hydroxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol
- disodium 2-phenethylpropanedioate
- 2-[[2,4-bis(fluoranyl)phenoxy]-cyclopropyl-methyl]morpholine
- 2-[(3-carboxyphenyl)methyl]butanedioic acid
- ethyl 4-(2-azido-1-oxidanyl-cyclohexyl)-3-oxidanylidene-butanoate
- 2-(3-fluoranylphenoxy)-N-piperidin-4-yl-ethanamide
- 5-(4-azanyl-2-methoxy-6-oxidanylidene-pyrimidin-1-yl)pentyl ethanoate
- 7-methyl-2-oxidanylidene-thiopyrano[2,3-b]quinoline-3-carbonitrile
