2-azanyl-1-naphthalen-1-yloxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(CN)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC(CN)O
InChI
InChI=1S/C12H13NO2/c13-8-12(14)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,14H,8,13H2
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
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentanedioic acid
- 2,2,2-tris(chloranyl)ethyl N-[1-[3,4-bis(oxidanyl)phenyl]propan-2-yl]carbamate
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethylphosphonic acid
- sulfane ethanoate
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate
- [2,5-bis(oxidanylidene)pyrrol-1-yl]phosphonic acid
- hydron; pyrrole-2,5-dione
- 1-[1-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-oxidanylidene-propan-2-yl]pyrrole-2,5-dione
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanal
- 2-[3-(2-dimethylaminoethyloxy)-2,2-bis(2-dimethylaminoethyloxymethyl)propoxy]-N,N-dimethyl-ethanamine
