5,6,7,8-tetrahydronaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC=C2C1)C#N
Isomeric SMILES
C1CCC2=C(C=CC=C2C1)C#N
InChI
InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7H2
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
- prop-2-enyl 7-oxidanylidene-6-phenyl-4H-oxepine-2-carboxylate
- (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-naphthalen-1-yl-methanol
- trimethyl-[(1-methylsiletan-1-yl)methyl]silane
- 1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde
- butoxymethyl N-[12-(butoxymethoxycarbonylamino)dodeca-5,7-diynyl]carbamate
- 8-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- 2-(4-morpholin-4-yl-4-oxidanylidene-butyl)isoindole-1,3-dione
- 2-methoxy-1-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalene
- spiro[1,3-dithiane-2,4'-2,3-dihydro-1H-naphthalene]
- 1-chloranyl-7-(chloromethyl)-2,3-dihydro-1H-indene
