5-ethoxy-2,3,3-trimethyl-1,2-dihydroindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(C2(C)C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(C2(C)C)C
InChI
InChI=1S/C13H19NO/c1-5-15-10-6-7-12-11(8-10)13(3,4)9(2)14-12/h6-9,14H,5H2,1-4H3
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
- N-diphenylphosphanyl-N-methyl-dodecan-1-amine
- 2,3,3-trimethyl-5-propoxy-2H-indole-1-carbaldehyde
- bis(4-methylphenyl)-pyrrolidin-1-yl-phosphane
- dimethyl-[(2E)-2-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethylidene]azanium chloride
- molecular hydrogen cyanide
- dimethyl-[(2E)-2-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethylidene]azanium
- 4-[(E)-2-[1-(1,3-benzothiazol-2-yl)-4,6-diphenyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dimethyl-aniline iodide
- 4-[(E)-2-[1-(1,3-benzothiazol-2-yl)-4,6-diphenyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dimethyl-aniline
- 3,6-bis[(E,4E)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]cyclohexane-1,2,4,5-tetrone
- potassium thiourea
