4-[5-(cyclopenten-1-yl)pentylamino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CCCCCNC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CC=C(C1)CCCCCNC2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H23NO/c19-14-16-9-11-17(12-10-16)18-13-5-1-2-6-15-7-3-4-8-15/h7,9-12,14,18H,1-6,8,13H2
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
- 1-[4-(cyclopent-3-en-1-ylamino)phenyl]ethanone
- 4-(cyclopent-2-en-1-ylamino)benzaldehyde
- 1-[4-[3-(4-methylcyclohexyl)propylamino]phenyl]-2-methylsulfinyl-ethanone
- 1-[4-[2-(4-methylcyclohex-3-en-1-yl)ethylamino]phenyl]ethanone
- ethyl (Z)-3-bromanyl-3-[2-(cyclobutylmethylamino)phenyl]prop-2-enoate
- (E)-3-[4-(2-methyloct-1-en-3-ylamino)phenyl]prop-2-enoic acid
- 1-[4-[[(2Z)-cyclooct-2-en-1-yl]methylamino]phenyl]-2-methylsulfinyl-ethanone
- (E)-2-[4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)butylamino]-3-phenyl-prop-2-enoic acid
- 4-[5-(cyclopenten-1-yl)pentylamino]benzenecarbonitrile
- 1-[4-[(1-cyclopentylethylamino)methylsulfinyl]phenyl]ethanone
