2-azanyl-5-ethoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1CCC(C2)(C(=O)O)N
Isomeric SMILES
CCOC1=CC=CC2=C1CCC(C2)(C(=O)O)N
InChI
InChI=1S/C13H17NO3/c1-2-17-11-5-3-4-9-8-13(14,12(15)16)7-6-10(9)11/h3-5H,2,6-8,14H2,1H3,(H,15,16)
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
- (E)-1-diazonio-4-(2-propan-2-ylphenyl)but-1-en-2-olate
- (E)-2-oxidanyl-4-(2-propan-2-ylphenyl)but-1-ene-1-diazonium
- 1,3-dibutyl-2-[6-(2,6-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene
- 4-azanyl-1-phenyl-piperidine-4-carboxylic acid
- 1,1-bis(oxidanyl)ethyl N,N-diisocyanatocarbamate
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-(4-methylphenyl)piperidine-4-carboxylic acid
- 2-(1,3-benzothiazol-2-ylsulfanyl)ethyl prop-2-enoate
- 4-(4-propan-2-yloxyphenyl)cyclohexan-1-one
- 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethyl prop-2-enoate
- 5-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-one
