2-(3-azanylpropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCCCN
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCCCN
InChI
InChI=1S/C10H12N2O/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5H,3,6-7,11H2
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-phenyl-2-pyridin-4-yl-pyrrolo[2,3-c]pyridine
- 5-(2-phenylpropyl)pyrimidine-2,4-diamine
- 4-methyl-2-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridine
- 5-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
- (4-fluorophenyl)-(3-tributylsilyloxypyridin-2-yl)methanone
- 4-(3-azanylpropoxy)benzenecarbonitrile hydrochloride
- ethane dihydrochloride
- N-[3-(4-fluorophenyl)carbonylpyridin-4-yl]-2,2-dimethyl-propanamide
- 3-(2-chloranylpyridin-4-yl)-2-(4-fluorophenyl)-3-oxidanylidene-propanenitrile
- 2-chloranyl-N-phenethyl-pyrimidin-4-amine
