8-propan-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC(C)C1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C12H13N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h3-9H,1-2H3
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
- 4-methylfuro[2,3-h]chromen-2-one
- 1-(2-chloroethylsulfonyl)-4-nitro-benzene
- ethyl 3-[[3-chloranyl-4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]propanoate
- methyl N-(4-aminophenyl)carbamate
- 3-(4-methyl-1,3-thiazol-5-yl)propanoic acid
- 3-(4-methyl-1,3-thiazol-5-yl)propan-1-ol
- 2-(4-chlorophenyl)sulfanylbenzoic acid
- 3-chloranylthioxanthen-9-one
- 7-azanyl-1,2,4-tris(chloranyl)phenoxazin-3-one
- 5-azanyl-2-methoxy-benzenesulfonic acid
