N-phenylmethoxyethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NOCC1=CC=CC=C1
Isomeric SMILES
C/C=N/OCC1=CC=CC=C1
InChI
InChI=1S/C9H11NO/c1-2-10-11-8-9-6-4-3-5-7-9/h2-7H,8H2,1H3/b10-2+
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-(furan-2-yl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- tert-butyl N-[7-(4-oxidanylbut-1-ynyl)benzotriazol-1-yl]carbamate
- methyl 2-[6-(dimethylaminomethylideneamino)purin-7-yl]pent-4-enoate
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-nitrophenyl)methanone
- tert-butyl (2S)-3-azanyl-2-(phenylsulfonylamino)propanoate
- methyl 5-[2-(5-methoxy-5-oxidanylidene-pentyl)-1,3-dioxolan-2-yl]pentanoate
- ethyl (E)-3-(1-cyano-7-methyl-2-methylsulfanyl-indolizin-3-yl)prop-2-enoate
- 4-[2-(4-fluorophenyl)cyclopenten-1-yl]benzenesulfinic acid
- ethyl 2-(2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)ethanoate
- ethyl (1R)-2-oxidanylidene-1-[(2R)-3-oxidanylidene-2-phenyl-butyl]cyclopentane-1-carboxylate
