2-[2-(azidomethyl)phenyl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)CN=[N+]=[N-]
InChI
InChI=1S/C9H8N4/c10-6-5-8-3-1-2-4-9(8)7-12-13-11/h1-4H,5,7H2
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
- (3R,5R)-2,3-dimethyl-5-prop-1-en-2-yl-cyclohexen-1-ol
- 5-ethoxy-2,2-dimethyl-pent-4-yne-1,3-diol
- 4-(dimethoxymethyl)cyclohexan-1-one
- 2-(2-butan-2-yl-1,3-dioxolan-2-yl)ethanal
- N-[(Z)-prop-1-enyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine
- (6S)-2,6-dimethyloct-7-ene-1,6-diol
- [(Z)-1-cyclopropylbut-2-en-2-yl]benzene
- S-(2-methylcyclohexyl) ethanethioate
- 7-methyldecan-1-ol
- (E)-4-methyl-1-methylsulfanyl-oct-3-ene
