N-cyclohexylpropan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NC1CCCCC1
Isomeric SMILES
CCC=NC1CCCCC1
InChI
InChI=1S/C9H17N/c1-2-8-10-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3
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
- 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzoate
- 1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-carboxylate
- methyl 4-methylidene-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxylate
- ethyl 1-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate
- ethyl 4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxylate
- 2-(1-methoxynaphthalen-2-yl)-3-(phenylmethyl)pyrrolidine
- 2-(2-ethoxynaphthalen-1-yl)-3-methyl-pyrrolidine
- 6-fluoranyl-1-(4-methoxy-2,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-bromanyl-1-(2,4,5-trimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide
