3-[(E)-(3,4-dihydroisoquinolin-1-ylhydrazinylidene)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=CC=CC=C21)NN=CC3=CC(=CC=C3)O
Isomeric SMILES
C1CN=C(C2=CC=CC=C21)N/N=C/C3=CC(=CC=C3)O
InChI
InChI=1S/C16H15N3O/c20-14-6-3-4-12(10-14)11-18-19-16-15-7-2-1-5-13(15)8-9-17-16/h1-7,10-11,20H,8-9H2,(H,17,19)/b18-11+
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
- 5-ethoxy-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- N-[(E)-ethylideneamino]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine
- ethyl N-(2-phenylpropyl)carbamate
- N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- 1,2-bis(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)diazane
- N-[(E)-[2-methyl-1-(3-methylphenyl)prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- N-[(E)-1-(3-methoxyphenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- 1-ethoxy-4-methyl-3,4-dihydroisoquinoline
- N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine
