4-azanyl-2-(2-methoxyethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=CC(=C1)N)C#N
Isomeric SMILES
COCCOC1=C(C=CC(=C1)N)C#N
InChI
InChI=1S/C10H12N2O2/c1-13-4-5-14-10-6-9(12)3-2-8(10)7-11/h2-3,6H,4-5,12H2,1H3
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
- 6,7-dimethoxy-3-nitro-1H-quinolin-4-one
- 4-[[4-(4-bromophenyl)piperazin-1-yl]sulfonylmethyl]oxane-4-carboxylic acid
- 2-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinolin-7-yl]oxyethanol
- 4-chloranyl-6,7-dimethoxy-quinoline hydrochloride
- N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine hydrochloride
- 4-[5-(3,4-dichlorophenyl)pyrimidin-2-yl]piperazine-1-carboxylic acid
- N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine
- 4-chloranyl-7-methoxy-quinoline-6-carbonitrile hydrochloride
- 4-chloranyl-7-methoxy-quinoline-6-carbonitrile
- 1-(4-pyridin-3-ylphenyl)piperazine
