2-(phenylmethoxyamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONCC#N
Isomeric SMILES
C1=CC=C(C=C1)CONCC#N
InChI
InChI=1S/C9H10N2O/c10-6-7-11-12-8-9-4-2-1-3-5-9/h1-5,11H,7-8H2
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-(dipropylamino)-2-[[4-(trifluoromethyl)phenyl]methyl]-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- methyl 3-[4-[bis[3-(dimethylamino)propyl]amino]phenyl]-8-[4-(dimethylamino)butylamino]-3-phenyl-benzo[f]chromene-9-carboxylate
- 6-(dipropylamino)-2-(3-phenylpropyl)-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- methyl 2-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-benzo[h]chromene-5-carboxylate
- N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-4-nitro-benzenesulfonamide
- butane bromide
- 2-prop-1-en-2-yl-N,N-dipropyl-3,5,6,7-tetrahydro-1H-cyclopenta[f]isoindol-6-amine
- 1,1-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium
- [2-(dipropylamino)-6-propoxy-2,3-dihydro-1H-inden-5-yl] tris(fluoranyl)methanesulfonate
- ethanamine; propan-2-ol
