2,3-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C=CC=CC2=C1
Isomeric SMILES
C1CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-8H,3-4H2
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
- methyl 3-bromanyl-4-oxidanylidene-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazine-6-carboxylate
- 1-[2-methoxy-2-(6-methylpyridin-3-yl)ethyl]-4-phenyl-piperazine
- 1-[2-methoxy-2-(6-methylpyridin-3-yl)ethyl]-4-(2-methoxyphenyl)piperazine
- 1-(2-methoxyphenyl)-4-[2-(2-methylpropoxy)-2-(6-methylpyridin-3-yl)ethyl]piperazine
- N-[2-methoxy-2-(6-methylpyridin-3-yl)ethyl]-2-methyl-propan-2-amine
- 2-[1-methoxy-2-(4-phenylpiperazin-1-yl)ethyl]-3-methyl-pyrazine
- 4-oxidanyl-3-(phenylmethoxycarbonylamino)butanoic acid
- (4S,7S)-6,10-bis(oxidanylidene)-7-[[(2S)-1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl]amino]-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-butanoic acid
- 6-cyano-5-ethoxycarbonyl-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
