(4-methoxycyclohexylidene)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(=CN)CC1
Isomeric SMILES
COC1CCC(=CN)CC1
InChI
InChI=1S/C8H15NO/c1-10-8-4-2-7(6-9)3-5-8/h6,8H,2-5,9H2,1H3
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
- 4-methoxy-N-(4-methylphenyl)cyclohexan-1-imine
- 2-[[1-[2-(2-acetamidopropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- N-(4-methoxyphenyl)-3-methyl-cyclohexan-1-imine
- 4-ethyl-N-(3-methylphenyl)cyclohexan-1-imine
- 4-[(2,6-dimethylcyclohexylidene)amino]phenol
- 4-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N'-dicyclohexylmethanediimine
- N-(4-phenoxyphenyl)cyclohexanimine
- 2-[[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- N-(4-fluorophenyl)-2,6-dimethyl-cyclohexan-1-imine
- 3-methyl-2-[[1-[2-[2-(naphthalen-2-ylcarbonylamino)propanoylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid
