2-(5-azanyl-2-methyl-phenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N)OCC#N
Isomeric SMILES
CC1=C(C=C(C=C1)N)OCC#N
InChI
InChI=1S/C9H10N2O/c1-7-2-3-8(11)6-9(7)12-5-4-10/h2-3,6H,5,11H2,1H3
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-[(5-azanyl-2-methyl-phenoxy)methyl]benzenecarbonitrile
- 3-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]-4-methyl-aniline
- 3-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-4-methyl-aniline
- 4-methyl-3-[[4-(trifluoromethyloxy)phenyl]methoxy]aniline
- 4-methyl-3-(pyridin-4-ylmethoxy)aniline
- 3-(2-diethylaminoethyloxy)-4-methyl-aniline
- 3-[bis(fluoranyl)methoxy]-4-methyl-aniline
- 4-methyl-3-(pyridin-3-ylmethoxy)aniline
- 2-(5-azanyl-2-methyl-phenoxy)-N-cyclopropyl-ethanamide
- 2-(5-azanyl-2-methyl-phenoxy)-N,N-dimethyl-ethanamide
