3-(1,2-benzoxazol-3-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO2)CCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NO2)CCC#N
InChI
InChI=1S/C10H8N2O/c11-7-3-5-9-8-4-1-2-6-10(8)13-12-9/h1-2,4,6H,3,5H2
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
- 3-(1,2-benzoxazol-3-yl)-N'-oxidanyl-propanimidamide
- 3-[tris(bromanyl)methyl]-1,2-benzoxazole
- methyl 2-(1,2-benzoxazol-3-yl)-2-bromanyl-ethanoate
- 1,2-benzoxazol-3-ylmethanamine
- 3-(morpholin-4-ylmethyl)-1,2-benzoxazole
- 3-(piperidin-1-ylmethyl)-1,2-benzoxazole
- 3-[(4-phenylpiperazin-1-yl)methyl]-1,2-benzoxazole
- 10-chloranyl-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one
- 10-chloranyl-3,7-dimethyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one
- 10-chloranyl-7-methyl-3-phenyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one
