1-propyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC2=CC=CC=C21
Isomeric SMILES
CCCN1CCCC2=CC=CC=C21
InChI
InChI=1S/C12H17N/c1-2-9-13-10-5-7-11-6-3-4-8-12(11)13/h3-4,6,8H,2,5,7,9-10H2,1H3
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-[5-[(4-propoxyphenyl)methyl]-1,2,3,4-tetrazol-2-yl]ethanoic acid
- 8-methyl-2-(4-octoxyphenyl)-1,2-dihydro-3,1-benzothiazepin-5-one
- N-[3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-ylidene]hydroxylamine
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[2-(1,3-dioxolan-2-yl)-2-methyl-1-phenylsulfanyl-propyl]propanedioate
- 4,5,6,7-tetrakis(chloranyl)-2-[1-(3-methylphenyl)-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl]isoindole-1,3-dione
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethanone
- 4-(2-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-[1-(4-bromophenyl)-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione
- 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazin-4-one
- morpholin-4-yl-(1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-5-yl)methanone
