2-chloranyl-4-(2,3-dihydro-1H-inden-2-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3)C#N)Cl
Isomeric SMILES
C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3)C#N)Cl
InChI
InChI=1S/C16H13ClN2/c17-16-9-14(6-5-13(16)10-18)19-15-7-11-3-1-2-4-12(11)8-15/h1-6,9,15,19H,7-8H2
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-(4-chloranyl-2-nitro-phenyl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-2-amine
- 2-(5-bromanylpyridin-3-yl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-ethanamide
- 2-(2-chloroethyl)-5-(3-iodanylphenyl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-ethanamide
- 2-(2-chloroethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole
- N-(3-methylcyclohexyl)-2,3-dihydro-1H-inden-2-amine
- 2-[3-[bis(fluoranyl)methoxy]phenyl]-5-(2-chloroethyl)-1,3,4-oxadiazole
- N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-2-amine
