1-(2-chloroethyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)CCCl
InChI
InChI=1S/C14H12ClN/c15-9-8-10-4-3-6-12-11-5-1-2-7-13(11)16-14(10)12/h1-7,16H,8-9H2
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
- 4-isocyanato-4,5,6,7-tetrahydro-1-benzothiophene
- N-[(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide
- N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)ethanamide
- 1-(2,3,3a,7a-tetrahydro-1-benzothiophen-3-yl)-3-oxidanylidene-urea
- N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzamide
- N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)methanamide
- 2,2,2-tris(chloranyl)-N-[(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)carbamoyl]ethanamide
- 2,2,2-tris(chloranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)ethanamide
- N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbamoyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbamoyl)ethanamide
