azanylidyneazanium; 9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2.[NH+]#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2.[NH+]#N
InChI
InChI=1S/C12H9N.N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2/h1-8,13H;/p+1
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
- oxan-4-yl 2-methylbenzenecarboperoxoate
- 2-ethenoxyethanamine hydrochloride
- 4-(2-chloranylethanoyl)-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[(E)-2-phenylethenoxy]ethanamine hydrochloride
- 7-[3-(trifluoromethyl)phenyl]-1,3a,4,7-tetrahydropyrazolo[1,5-a]pyrimidine
- 4-(2-chloranylethanoyl)-2-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-[2-(4-cyclobutylpiperazin-1-yl)ethanoyl]-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile dihydrochloride
- 1-[3-(trifluoromethyl)phenyl]butan-1-one
- 7-(4-chlorophenyl)-4-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- methyl 2-methylprop-2-enoate; methyl prop-2-enoate; prop-2-enenitrile; prop-2-enoic acid; chloride
