N-(6-methoxyhexyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCN=C
Isomeric SMILES
COCCCCCCN=C
InChI
InChI=1S/C8H17NO/c1-9-7-5-3-4-6-8-10-2/h1,3-8H2,2H3
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
- N-[(E)-dec-8-enyl]methanimine
- (4-methylphenyl) 4-[2-(4-methylcyclohexyl)-2-oxidanylidene-ethoxy]benzoate
- 4-[4-(6-azanylhexoxy)phenyl]benzenecarbonitrile
- (phenylmethyl) N-[1-[[1-[6-[4-(4-cyanophenyl)phenoxy]hexylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[6-[4-(4-cyanophenyl)phenoxy]hexylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (4-methylphenyl) 4-ethylcyclohexane-1-carboxylate
- 1,4-bis[(2E,4E)-hexa-2,4-dienyl]benzene
- 1-[(2E,4E)-hexa-2,4-dienoxy]-4-(4-methylcyclohexyl)cyclohexane
- N,3,4,5,6,6-hexamethyloxan-2-amine
- 1-[(2E,4E)-hexa-2,4-dienoxy]-4-(4-methylphenyl)benzene
