1-(2,6-dimethylphenyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2CCC3=CC=CC=C32
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2CCC3=CC=CC=C32
InChI
InChI=1S/C16H17N/c1-12-6-5-7-13(2)16(12)17-11-10-14-8-3-4-9-15(14)17/h3-9H,10-11H2,1-2H3
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-phenyl-2,3,4,5-tetrahydro-1-benzazepine
- 2,2,5-triphenyl-3-(phenylmethyl)-1-(phenylsulfonyl)imidazolidin-4-one
- tributyl-[(2S,3S)-3-methyloxiran-2-yl]stannane
- 3-phenethyl-2,2,5-triphenyl-1-(phenylsulfonyl)imidazolidin-4-one
- 1-[(E)-3-chloranyl-1-(4-methoxyphenyl)-2-(4-methylphenyl)prop-1-enyl]benzotriazole
- N-methyl-1-(4-methylsulfinylphenyl)methanamine
- ethyl N-[1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]carbamate
- (3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (3R)-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenethyl-isoindol-1-one
- (3R)-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(3-phenylpropyl)isoindol-1-one
