2-(2-chloroethyl)-9H-carbazole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)CCCl)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)CCCl)C=O
InChI
InChI=1S/C15H12ClNO/c16-8-7-10-5-6-12-11-3-1-2-4-14(11)17-15(12)13(10)9-18/h1-6,9,17H,7-8H2
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
- 9-ethyl-N1,N1,N3,N3-tetrakis(phenylmethyl)carbazole-1,3-diamine
- 9-methylidene-2,4,7-trinitro-fluorene-1,3-dicarbonitrile
- N'-ethyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole-2-carbohydrazide
- 2-indeno[1,2-b]thiophen-4-ylidenepropanedinitrile
- 2-nitroindeno[2,1-b]thiophen-4-one
- 5-[4-(diethylamino)phenyl]-N'-ethyl-1,3,4-oxadiazole-2-carbohydrazide
- (E)-3-anthracen-9-yl-N'-ethyl-prop-2-enehydrazide
- 6,8-dinitro-4H-indeno[1,2-b]thiophene
- N,N-diethyl-4-(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)aniline
- 2-nitroindeno[1,2-b]thiophen-4-one
