N-(cyclohexylmethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NCC1CCCCC1
Isomeric SMILES
C=NCC1CCCCC1
InChI
InChI=1S/C8H15N/c1-9-7-8-5-3-2-4-6-8/h8H,1-7H2
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-piperidin-3-yloxyaniline
- benzaldehyde; benzene
- 7-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-8-propan-2-yl-quinazolin-2-amine
- benzaldehyde; 1-bromanyl-4-nitro-benzene
- 2-[[4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]amino]-8-propan-2-yl-1H-quinazolin-7-one
- 5,5-bis(chloranyl)-1,2-dinitro-cyclohexa-1,3-diene
- 2-[(4-piperazin-1-ylphenyl)amino]-8-propan-2-yl-5,8-dihydroquinazolin-7-ol
- 1,2,3,4-benzotetrazine-5,6,7,8-tetracarbonitrile
- 2-cyclopentyl-3-methoxy-cyclohex-2-en-1-one
- ethane fluoride
