5,6,7,8-tetrahydroquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)N=CC=C2)C#N
Isomeric SMILES
C1CC(C2=C(C1)N=CC=C2)C#N
InChI
InChI=1S/C10H10N2/c11-7-8-3-1-5-10-9(8)4-2-6-12-10/h2,4,6,8H,1,3,5H2
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
- (3S,4S)-4-methyl-3-trimethylgermyl-oxetan-2-one
- 6-bromanyl-9-methoxy-3,4-dihydro-2H-1,5-benzodioxepine
- but-1-ynyl(trimethyl)stannane
- 4-(1-methylcyclopropyl)-2-nitro-phenol
- N-[[(E)-1-chloranylprop-1-en-2-yl]-ethoxy-phosphoryl]-N-methyl-methanamine
- 1-cyclopropyl-4-methoxy-2-nitro-benzene
- methyl 3-azanyl-3-methyl-2-methylsulfanyl-butanoate
- ethyl 2-(5-nitrofuran-2-yl)cyclopropane-1-carboxylate
- 4-(ethylamino)-4-methyl-1,1-bis(oxidanylidene)thiolan-3-ol
- [2-(phenylmethyl)-1,2,3-triazol-4-yl]methanol
