2-(3,3-dimethylindol-2-yl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N=C1CC=O)C
Isomeric SMILES
CC1(C2=CC=CC=C2N=C1CC=O)C
InChI
InChI=1S/C12H13NO/c1-12(2)9-5-3-4-6-10(9)13-11(12)7-8-14/h3-6,8H,7H2,1-2H3
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
- 1,3-bis[[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-yl]imino]guanidine
- 1-oxidanyl-3-prop-2-enylsulfanyl-propane-1-sulfonic acid
- 1-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]urea
- 2,3,3-trimethyl-5-propyl-indole
- calcium; 2,3-bis(oxidanyl)butanedioate; 2-oxidanylbutanedioate
- 2-(5-ethoxy-3,3-dimethyl-indol-2-yl)ethanal
- 1,1-bis(chloranyl)ethanolate; titanium(4+)
- 1-oxidanyl-3-prop-2-enoxy-propane-1-sulfonic acid
- 1,2-diethylindole-3-carbaldehyde
- 2-(3,3-dimethylindol-2-yl)-3-oxidanylidene-propanenitrile
