N-ethyl-9H-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(C=C1)NC3=CC=CC=C32
Isomeric SMILES
CCNC1=CC2=C(C=C1)NC3=CC=CC=C32
InChI
InChI=1S/C14H14N2/c1-2-15-10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-9,15-16H,2H2,1H3
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
- 2-azanyl-5-(1,3-benzodioxol-5-yloxy)benzenethiol
- 3,4-bis(azanyl)pentanoate
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-8-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- disodium propane-1,3-diamine
- [5-(2-dimethylaminoethyl)-8-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- N-[2-[ethyl-(phenylmethyl)amino]ethyl]methanesulfonamide
- sodium iodide sulfite
- 5-(2-dimethylaminoethyl)-2-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanyl-8-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-one
- cyclopentene; 1,3-diazinane-2,4,6-trione
- 8-(4-fluoranylphenoxy)-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
