5-ethyl-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1CCC(=O)C2
Isomeric SMILES
CCC1=CC=CC2=C1CCC(=O)C2
InChI
InChI=1S/C12H14O/c1-2-9-4-3-5-10-8-11(13)6-7-12(9)10/h3-5H,2,6-8H2,1H3
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
- zinc; [bis(methylsulfanyl)amino]methanethione; 2-carbamothioylsulfanylethyl carbamodithioate
- 1-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidine-4-carboxylic acid
- 2-methylprop-2-enoate; phthalic acid
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- butanedioic acid; 2-methylprop-2-enoate
- 5-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- 5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide
- 1-azanyl-4-(4-hydroxyphenyl)cyclohexane-1-carboxylic acid
- potassium zinc phosphite
- magnesium phosphite
