N-[2-(2,7-dimethoxycarbazol-9-yl)ethyl]cyclopropanecarboxamide
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Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(N2CCNC(=O)C4CC4)C=C(C=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(N2CCNC(=O)C4CC4)C=C(C=C3)OC
InChI
InChI=1S/C20H22N2O3/c1-24-14-5-7-16-17-8-6-15(25-2)12-19(17)22(18(16)11-14)10-9-21-20(23)13-3-4-13/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,23)
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-(2,7-dimethoxycarbazol-9-yl)ethanamine
- N-[3-(2,7-dimethoxycarbazol-9-yl)propyl]ethanamide
- bis(2-chlorophenyl)-phenyl-selanium
- 1-cyclopropyl-3-[2-(2,7-dimethoxycarbazol-9-yl)ethyl]urea
- tris(4-chlorophenyl)sulfanium hexafluorophosphate
- (Z)-3-(3,5-ditert-butylphenyl)-2-pyridin-2-yl-prop-2-enenitrile
- 2-(dimethylamino)naphthalene-1-diazonium tetrafluoroborate
- (Z)-3-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)prop-2-enenitrile
- tris(4-chlorophenyl)sulfanium tetrafluoroborate
- 2-isoquinolin-1-ylethanenitrile

