4-tert-butyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C2C=CNC2=CC=C1
Isomeric SMILES
CC(C)(C)C1=C2C=CNC2=CC=C1
InChI
InChI=1S/C12H15N/c1-12(2,3)10-5-4-6-11-9(10)7-8-13-11/h4-8,13H,1-3H3
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
- aluminum lithium scandium(3+)
- 3,9-bis(chloranyl)perylene
- N,N-diphenylperylen-3-amine
- 4-(4-aminophenyl)-3-naphthalen-1-yl-aniline
- 1-tert-butyl-4-(4-phenylphenyl)benzene
- 1,1-diethoxyethane; phthalate
- 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline trihydrate hydrochloride
- 1-dodecyl-2-methyl-5-nitro-imidazole
- 2-nitro-1,3-thiazole; 2-oxidanylbenzamide
- 2-ethanoylbenzamide; 2-nitro-1,3-thiazole
