1-(methoxymethyl)-3a,7a-dihydroindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCN1C=CC2C1C=CC=C2
Isomeric SMILES
COCN1C=CC2C1C=CC=C2
InChI
InChI=1S/C10H13NO/c1-12-8-11-7-6-9-4-2-3-5-10(9)11/h2-7,9-10H,8H2,1H3
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-[4-[1-(azepan-3-yl)propoxy]phenyl]oxane-4-carbonitrile
- 5-(trifluoromethyl)-2,3-dihydro-1H-isoindole
- 3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[(2-oxidanylidene-2-quinolin-2-yl-ethyl)amino]propanoic acid
- 4,7-bis(chloranyl)-2,3-dihydro-1H-isoindole
- (5E)-N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]-7,8,9,10-tetrahydropyrido[2,3-b]azocine-6-carboxamide
- 2-oxidanylideneethyl N-(1,3-dihydroisoindol-2-yl)carbamate
- 5-methoxy-1,3-benzothiazole-6-carboxylic acid
- N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]-8,9-dihydro-7H-pyrido[2,3-b]azepine-6-carboxamide
- 2-azanyl-2-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one
- (5E)-5-[4-(2-butoxyethoxy)phenyl]-10-propyl-8,9-dihydro-7H-pyrido[2,3-b]azocine-6-carboxylic acid
