5-chloranyl-2-(diethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=C(C=C1)Cl)C#N
Isomeric SMILES
CCN(CC)C1=C(C=C(C=C1)Cl)C#N
InChI
InChI=1S/C11H13ClN2/c1-3-14(4-2)11-6-5-10(12)7-9(11)8-13/h5-7H,3-4H2,1-2H3
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
- 3-(3-phenylmethoxypropyl)oxetane
- methyl 2,3-bis(chloranyl)-3,3-bis(fluoranyl)-2-oxidanyl-propanoate
- (3aR,8bS)-8,8-dimethyl-3a,4,5,6,7,8b-hexahydro-3H-indeno[1,2-b]furan-2-one
- (3aS,7aS)-7a-methyl-3-methylidene-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1-benzofuran-2-one
- methyl 7-oxidanyl-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxylate
- (1S,3R,4R)-4',4'-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopentane]-1',3'-dione
- (Z)-2-nitro-1-(3-nitrophenyl)ethenamine
- methyl 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoate
- 1-[2-(3-nitrophenyl)ethyl]urea
- 2-methylsulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one
