1-propylbenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=NC=C1)C=CC3=CC=CC=C32
Isomeric SMILES
CCCC1=C2C(=NC=C1)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15N/c1-2-5-13-10-11-17-15-9-8-12-6-3-4-7-14(12)16(13)15/h3-4,6-11H,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
- 6-(dipropylamino)-3,5,6,7,8,8a-hexahydro-2H-naphthalen-1-one
- 3-[1-(propylamino)ethyl]aniline
- 3-chloranyl-N-propyl-propan-1-amine
- 3-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)cyclohex-2-en-1-one
- 3-[2-[1-phenylethyl(propyl)amino]ethyl]cyclohex-2-en-1-one
- 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one
- 3-[2-(propylamino)ethyl]aniline
- bromanylmethane; 9-oxidanylfluorene-9-carboxylate
- bromanylmethane; 9-fluoranylfluorene-9-carboxylate
- 9-fluoranylfluorene-9-carboxylic acid
