1,4,4,6,6-pentamethyl-5,7-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C=CN2C)C(C1)(C)C)C
Isomeric SMILES
CC1(CC2=C(C=CN2C)C(C1)(C)C)C
InChI
InChI=1S/C13H21N/c1-12(2)8-11-10(6-7-14(11)5)13(3,4)9-12/h6-7H,8-9H2,1-5H3
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
- (5Z,8S)-1,2,3,4,7,8-hexahydroazocin-1-ium-8-carboxylic acid chloride
- (5Z,8S)-1,2,3,4,7,8-hexahydroazocine-8-carboxylic acid
- 1-chloranyl-1-nitro-cyclooctane
- 3-bromanyl-N-propan-2-yl-butan-2-imine
- 2-azido-5-nitro-benzaldehyde
- (1S,2R,3S,4R,5S)-5-(hydroxymethyl)-7,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- 3-thiophen-2-yloxirane-2-carboxylic acid
- (phenylmethyl) 2-oxidanylidenebutanoate
- (2R,4R)-2-phenyl-1,3-dioxane-4-carbaldehyde
- methyl (E)-3-(3-methoxyphenyl)prop-2-enoate
