1,2,3,7-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C=CCC=C2C1
Isomeric SMILES
C1CC=C2C=CCC=C2C1
InChI
InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1,5-7H,2-4,8H2
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 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-pyridin-2-ylpropyl)indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[1-[3-(7-chloranylquinolin-2-yl)propyl]-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoate
- cyclopentyl N-[1-[3-(7-chloranylquinolin-2-yl)propyl]-3-[(7-oxidanylidene-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]indol-5-yl]carbamate; N-methoxypropane-2-sulfonamide
- 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene
- N-methoxypropane-2-sulfonamide
- (2-methyl-5-prop-2-enoyloxy-pentan-2-yl)azanium bromide
- cyclopentyl N-[1-[3-(7-chloranylquinolin-2-yl)propyl]-3-[(7-oxidanylidene-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]indol-5-yl]carbamate
- (4-azanyl-4-methyl-pentyl) prop-2-enoate
- methyl 3-methoxy-4-[[5-nitro-1-[(E)-3-quinolin-2-ylprop-2-enyl]indol-3-yl]methyl]benzoate
- ethyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium; ethyl sulfate
