9-oxidanidylcarbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2[O-]
InChI
InChI=1S/C12H8NO/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H/q-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
- 1-(1H-indol-3-yl)-2-[3-methyl-4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethane-1,2-dione
- 1-[(E)-but-1-enyl]-9H-carbazole
- 1-(2,3-dinitrophenoxy)ethanol
- (1-chloranyl-2-methyl-prop-2-enylidene)cyclopentane
- aluminum methane dichloride
- (1,2,2-trimethylcyclohex-3-en-1-yl) ethanoate
- pentadecyl (2-methylphenyl)methanesulfonate
- (E)-3-chloranyl-2-(2-methylphenoxy)-4-oxidanylidene-but-2-enoic acid
- 1-(2-methylphenyl)hexadecane-1-sulfonic acid
- cyclohexyl N-[2-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]carbamate
