8-propylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C12H13N/c1-2-5-10-6-3-7-11-8-4-9-13-12(10)11/h3-4,6-9H,2,5H2,1H3
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
- 2-[(4-aminophenyl)sulfonylamino]-3-azanyloxy-propanoic acid
- 5-[(4-chlorophenyl)sulfanylmethyl]quinazoline-2,4-diamine
- 5-(naphthalen-2-ylsulfanylmethyl)quinazoline-2,4-diamine
- 2,3-dimethyl-1-oxidanidyl-quinolin-1-ium
- ethyl 1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboxylate
- 9-methyl-7-oxidanyl-3,8-dihydropurine-2,6-dione
- N,N-diethyl-2-methyl-5-nitro-1,2,4-triazol-3-amine
- N-ethyl-5-propyl-undecan-5-amine
- 2-methyl-5-phenyl-pyrrole-1-carbaldehyde
- 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione
