(2E)-2-(3,3-diethyl-1-methyl-indol-2-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2N(C1=CC=O)C)CC
Isomeric SMILES
CCC\1(C2=CC=CC=C2N(/C1=C/C=O)C)CC
InChI
InChI=1S/C15H19NO/c1-4-15(5-2)12-8-6-7-9-13(12)16(3)14(15)10-11-17/h6-11H,4-5H2,1-3H3/b14-10+
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-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-sulfanylidene-pyrimidin-4-one
- 2-[(2,3,3-trimethylindol-5-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- [5-[6-methyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 7-ethyl-2-methyl-5-nitro-1H-indole-3-carbaldehyde
- 3,3,5-triethyl-2-methyl-indole
- [1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl ethanoate
- (2E)-2-(5-ethyl-1,3,3-trimethyl-indol-2-ylidene)ethanal
- (2Z)-2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethanal
- 4-[ethyl-(4-methoxyphenyl)amino]benzaldehyde
- 3-chloranyl-4-[methyl(phenyl)amino]benzaldehyde
