6-chloranyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NCC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NCC4=CC=CC=C4
InChI
InChI=1S/C19H19ClN2/c20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,21-22H,4,7-8,12H2
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-[3-(4-methylphenyl)-1-adamantyl]-3-[(E)-(phenylmethylidene)amino]urea
- N-(1,2,4-trimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)ethanamide
- 4-(1-adamantyl)-2-methyl-1,3-thiazole hydrochloride
- [4-(methoxymethylsulfanyl)phenyl]-trimethyl-azanium iodide
- N-[2-(4-fluoranylphenoxy)ethyl]-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- 4-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-N-phenyl-1,3-thiazol-2-amine hydrobromide
- 6,9-dimethyl-N-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-amine
- 4-[[4-(3,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide
- 6-ethyl-2,8-dimethyl-4-methylsulfanyl-pyrimido[5,4-b][1,4]oxazin-7-one
- 4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide
