1-(9H-carbazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1NC3=CC=CC=C23)N
Isomeric SMILES
CC(C1=CC=CC2=C1NC3=CC=CC=C23)N
InChI
InChI=1S/C14H14N2/c1-9(15)10-6-4-7-12-11-5-2-3-8-13(11)16-14(10)12/h2-9,16H,15H2,1H3
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-[4-(4-methyl-2-oxidanylidene-chromen-3-yl)phenyl]pyrrole-2,5-dione
- N-ethyl-N-phosphonato-ethanamine
- diethylaminophosphonic acid
- 2-(6-aminopurin-9-yl)-2-azanyl-5-(hydroxymethyl)oxolane-3,4-diol
- azanylphosphonous acid; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- 2-(2-oxidanylidenechromen-4-yl)ethanoate
- 2,2,3-trimethylhexadecane
- 2-[[(E)-2-azanyl-3-oxidanyl-octadec-4-enoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium chloride
- chloric acid; platinum(2+)
- cobalt(2+); phosphorus(3-); tungsten
