2-(cyanoamino)ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCNC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCNC#N
InChI
InChI=1S/C10H10N2O2/c11-8-12-6-7-14-10(13)9-4-2-1-3-5-9/h1-5,12H,6-7H2
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
- 2-ethyl-3-(2-oxidanylidenepropylideneamino)quinazolin-4-one
- methyl 2-[(2-ethyl-4-oxidanylidene-quinazolin-3-yl)amino]-2-methyl-propanoate
- methyl 2-[(2-ethyl-4-oxidanylidene-quinazolin-3-yl)amino]-3-methyl-but-3-enoate
- ethyl 2-[(2-ethyl-4-oxidanylidene-quinazolin-3-yl)amino]ethanoate
- methyl 2-[ethanoyl-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)amino]ethanoate
- methyl 2-(2-acetyloxypropanoylamino)benzoate
- methyl (2R)-2-[[2-[(1S)-1-oxidanylethyl]-4-oxidanylidene-quinazolin-3-yl]amino]-2-phenyl-propanoate
- 2,5-dimethyl-2-phenyl-1,5-dihydro-[1,4,5]oxadiazepino[3,4-b]quinazoline-3,11-dione
- 5-azaniumyl-4,4-bis(oxidanyl)pentanoate
- 5-azanyl-4,4-bis(oxidanyl)pentanoic acid
