3-(cyclopentylidenemethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2=CC3=CC=CC=C3N=C2)C1
Isomeric SMILES
C1CCC(=CC2=CC3=CC=CC=C3N=C2)C1
InChI
InChI=1S/C15H15N/c1-2-6-12(5-1)9-13-10-14-7-3-4-8-15(14)16-11-13/h3-4,7-11H,1-2,5-6H2
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
- 3-[4-(4-chlorophenyl)piperazin-1-yl]propyl N-(1,3-benzothiazol-6-yl)carbamate
- 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
- 3-[4-(4-bromanylnaphthalen-1-yl)piperazin-1-yl]propyl N-(1,3-benzodioxol-5-yl)carbamate
- 3-(4-naphthalen-1-ylpiperazin-1-yl)propyl N-(3,4,5-trimethoxyphenyl)carbamate
- 3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate
- N-[(Z)-3-oxidanylidene-3-(propan-2-ylamino)-1-[4-(trifluoromethyloxy)phenyl]prop-1-enyl]benzamide
- N-[(Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide
- N-[(Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(butan-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide
- N-[(E)-3-(cyclopropylamino)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzamide
- N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide
