2-azanyl-N-(cyanomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCC#N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCC#N)N
InChI
InChI=1S/C9H9N3O/c10-5-6-12-9(13)7-3-1-2-4-8(7)11/h1-4H,6,11H2,(H,12,13)
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-(dioxidanyl)-4-[4-(dioxidanyl)heptan-4-ylperoxy]heptane
- 6,7,13,14,20,21-hexaoxatrispiro[4.2.4^{8}.2.4^{15}.2^{5}]henicosane
- 8,9,17,18,26,27-hexaoxatrispiro[6.2.6^{10}.2.6^{19}.2^{7}]heptacosane
- 2-(3-fluorophenyl)-3-[2-[2-(3-fluorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-5-methyl-1,3-thiazolidin-4-one
- 2-(diethylamino)-7-methoxy-3-(morpholin-4-ylmethyl)chromen-4-one
- (2S)-2-azanyl-1-(4-nitrophenyl)propane-1,3-diol
- 2,2-bis(chloranyl)-N-[(2R,5S)-4-(4-nitrophenyl)-2-phenyl-1,3-dioxan-5-yl]ethanamide
- 2,2-bis(chloranyl)-N-[(2R,5S)-2-(2-hydroxyphenyl)-4-(4-nitrophenyl)-1,3-dioxan-5-yl]ethanamide
- 2,2-bis(chloranyl)-N-[(2R,5S)-2-(2-chlorophenyl)-4-(4-nitrophenyl)-1,3-dioxan-5-yl]ethanamide
- 2,2-bis(chloranyl)-N-[(2R,5S)-2-(3-nitrophenyl)-4-(4-nitrophenyl)-1,3-dioxan-5-yl]ethanamide
