N-phenylmethoxypentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NOCC1=CC=CC=C1
Isomeric SMILES
CCCC/C=N/OCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-2-3-7-10-13-14-11-12-8-5-4-6-9-12/h4-6,8-10H,2-3,7,11H2,1H3/b13-10+
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)-(4-dimethylaminophenyl)methylideneamino]-2-piperidin-1-yl-ethanamide
- 2,4-dinitro-N-[(E)-[(E)-4-phenylmethoxybut-2-enylidene]amino]aniline
- 1-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[4-methyl-6-(2-piperidin-1-ylethylamino)pyrimidin-2-yl]guanidine
- N-[(E)-butylideneamino]propan-1-amine
- N-ethyl-N-[(E)-ethylideneamino]ethanamine
- 1-phenyl-3-[(E)-[2-(phenylmethoxymethyl)-4-propan-2-yl-cyclohexa-1,4-dien-1-yl]methylideneamino]urea
- N-[(E)-3-methylbutan-2-ylideneamino]ethanamide
- N-[(E)-propylideneamino]propan-2-amine
- (3E)-1-aminocarbonyl-3-(dimethylaminomethylidene)urea
- N,N'-bis[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide
