2-[4-(oxan-4-ylamino)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NC2=CC=C(C=C2)OCC#N
Isomeric SMILES
C1COCCC1NC2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C13H16N2O2/c14-7-10-17-13-3-1-11(2-4-13)15-12-5-8-16-9-6-12/h1-4,12,15H,5-6,8-10H2
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
- N-(3,4-dimethylphenyl)oxan-4-amine
- 2-methyl-5-(oxan-4-ylamino)benzenesulfonamide
- N-(3-fluorophenyl)oxan-4-amine
- N-(2-pyrrolidin-1-ylethyl)oxan-4-amine
- 2-(oxan-4-ylamino)benzenecarbonitrile
- 3-(oxan-4-ylamino)-1-pyrrolidin-1-yl-propan-1-one
- 3-(oxan-4-ylamino)benzenecarbonitrile
- N-(1-pyridin-3-ylethyl)oxan-4-amine
- N-(2-bromophenyl)oxan-4-amine
- N-(4-bromophenyl)oxan-4-amine
