(1S)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)C#N
Isomeric SMILES
C1C[C@@H](C2=CC=CC=C2C1)C#N
InChI
InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6H2/t10-/m1/s1
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
- 1-ethoxy-1,4-bis(oxidanylidene)hept-2-en-2-olate
- 7-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
- ethyl 2-oxidanyl-4-oxidanylidene-hept-2-enoate
- 5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-amine
- [(2R)-2-(3,4-diethoxyphenyl)-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate
- 2-(3-methylquinoxalin-2-yl)ethanenitrile
- [(2S)-2-(diethylamino)-3-methyl-butyl]azanium
- (2S)-N2,N2-diethyl-3-methyl-butane-1,2-diamine
- 2-[(1-methylpyrrol-2-yl)carbonylamino]ethylazanium
- N-(2-azanylethyl)-1-methyl-pyrrole-2-carboxamide
