3-[(phenylmethylidene)amino]pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCO)N=CC1=CC=CC=C1
Isomeric SMILES
CC=C(CCO)N=CC1=CC=CC=C1
InChI
InChI=1S/C12H15NO/c1-2-12(8-9-14)13-10-11-6-4-3-5-7-11/h2-7,10,14H,8-9H2,1H3
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
- N-(1-indol-1-yl-2-methyl-propan-2-yl)-methyl-boronamidic acid
- 2-methyl-1-phenoxy-propan-2-amine
- N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine; yttrium(3+)
- N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine
- N-pent-2-en-3-ylethanimine; yttrium(3+)
- N-pent-2-en-3-ylethanimine
- methyl(oxidanylidene)boron(1-)
- ethyl 2-[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]ethanoate
- ethyl 2-[4-[4,9-diethoxy-1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]phenyl]ethanoate
- 4,9-diethoxybenzo[f][2]benzofuran-1,3-dione
