4-[2-(methylamino)ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=C(C=C1)C#N
Isomeric SMILES
CNCCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H12N2O/c1-12-6-7-13-10-4-2-9(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
- (E)-3-(3-nitro-2-piperidin-1-yl-phenyl)prop-2-enoic acid
- 2-chloranyl-5-methanoyl-benzoic acid
- 1,3-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]urea; propan-2-ol
- 1,1,2,3-tetrabutyl-3-cyclohexyl-guanidine
- 1-cyclohexyl-1,2,3,3-tetramethyl-guanidine
- 3,4,4a,5,6,7-hexahydropyrrolo[1,2-b]pyridazine
- 1-[piperidin-1-ium-1-ylidene-(2,2,3,3-tetramethylpiperidin-1-yl)methoxy]pyridin-2-one tetrafluoroborate
- 1-[piperidin-1-ium-1-ylidene-(2,2,3,3-tetramethylpiperidin-1-yl)methoxy]pyridin-2-one
- propan-2-ol; titanium(2+)
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-hexanamide
