2,3,4,4a-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C2C1
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C2C1
InChI
InChI=1S/C12H13N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,10H,2,4,6,8H2
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
- beryllium 2-methylpropane
- 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2R)-2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- 1-hexadecylpyridin-1-ium; tetraphenylboranuide
- 2-(3-chloranyl-2-methyl-phenoxy)propanoic acid
- tetraethylazanium; tetraphenylboranuide
- tetraphenylboranuide; tetrapropylazanium
- tetrapentylazanium; tetraphenylboranuide
- tetrahexylazanium; tetraphenylboranuide
- (2R,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene
