4-(2-methoxyethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
COCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H12N2O/c1-13-7-6-12-10-4-2-9(8-11)3-5-10/h2-5,12H,6-7H2,1H3
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
- 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbothioamide
- 4-(cyclopropylamino)benzenecarbonitrile
- 4-(2-bromanyl-4-fluoranyl-phenoxy)benzenecarbothioamide
- 2-[(4-cyanophenyl)amino]ethyl-dimethyl-azanium
- 4-(4-ethoxyphenoxy)benzenecarbothioamide
- 4-(2-dimethylaminoethylamino)benzenecarbonitrile
- 4-(2-fluoranylphenoxy)benzenecarbothioamide
- 4-(3-bromanylphenoxy)benzenecarbothioamide
- 4-(3-chloranylphenoxy)benzenecarbothioamide
- 2-methoxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
