1-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CC1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C13H11N/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8,14H,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-[(2-carboxyphenyl)diselanyl]benzoic acid
- 2-[(4-bromanylnaphthalen-1-yl)diazenyl]propanedinitrile
- (2-butoxyphenyl)methanol
- dimethyl-[3-[(1-nitroacridin-9-yl)azaniumyl]propyl]azanium dichloride
- 3,5,6-tris(chloranyl)-1H-pyridin-2-one
- 7-chloranyl-1-(2-ethoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- pentyl 4-oxidanylbenzoate
- (N'-phenylcarbamimidoyl)azanium chloride
- 2-naphthalen-1-yl-5-piperidin-1-ium-1-yl-2-propan-2-yl-pentanoic acid chloride
- 2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-yl-pentanoic acid
