(1Z)-1-(morpholin-4-ylmethylidene)-2H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=C2C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1COCCN1/C=C/2\C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C15H17NO2/c17-15-6-5-12-3-1-2-4-13(12)14(15)11-16-7-9-18-10-8-16/h1-6,11,15,17H,7-10H2/b14-11-
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
- copper 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
- 2-[1-[(4-oxidanyl-4-oxidanylidene-3-sulfo-butanoyl)amino]octadecyl]butanedioic acid
- N-[2-[(4-aminophenyl)methylsulfanyloxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 6-(2-methylpentyl)-3,8,9,11,12-pentaoxa-10$l^{6}-thiadispiro[3.0.3^{5}.4^{4}]dodecane 10,10-dioxide
- potassium 2-sulfinatooxyethanol
- 3,5,6-trimethylheptan-1-ol
- 5-(2,3-dimethyloctyl)-3,6,7,9-tetraoxa-8$l^{6}-thiaspiro[3.5]nonane 8,8-dioxide
- 6-(2-ethylbutyl)-3,8,9,11,12-pentaoxa-10$l^{6}-thiadispiro[3.0.3^{5}.4^{4}]dodecane 10,10-dioxide
- methanoic acid; N1-[1-[[(E)-octadec-9-enyl]amino]propan-2-yl]propane-1,2-diamine
- N1-[1-[[(E)-octadec-9-enyl]amino]propan-2-yl]propane-1,2-diamine
