2-azido-1-(9H-carbazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C(CN=[N+]=[N-])O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C(CN=[N+]=[N-])O
InChI
InChI=1S/C14H12N4O/c15-18-16-8-14(19)9-5-6-11-10-3-1-2-4-12(10)17-13(11)7-9/h1-7,14,17,19H,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
- N-(tert-butylcarbamoyl)-2-[[4-[(4-methylphenyl)methyl]-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide
- 3-(2-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-(phenylmethyl)-1,2,4-triazole
- [3-(4-hydroxyphenyl)-1-oxidanylidene-1-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-propan-2-yl]azanium
- N-(3,5-dimethylphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(4-butylphenyl)-4-(diphenylmethyl)piperazine-1-carbothioamide
- 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(3,4-dichlorophenyl)ethanamide
- N'-(2-indol-1-ylethanoyl)benzohydrazide
- 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutyl)ethanamide
- 3-(5-bromanylfuran-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
- 2-[[4-[2-(3,4-diethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]pyrimidine
