1-(benzotriazol-1-yl)-N-methyl-ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)N1C2=CC=CC=C2N=N1
Isomeric SMILES
CC(=NC)N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C9H10N4/c1-7(10-2)13-9-6-4-3-5-8(9)11-12-13/h3-6H,1-2H3
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
- (2S,3R)-2-methyl-3-oxidanyl-oct-7-ynoic acid
- (R)-[(1S)-cyclopent-2-en-1-yl]-phenyl-methanol
- methyl (2E)-2-(5,5-dimethyloxolan-2-ylidene)ethanoate
- (1S,2S,5S,7R)-5,7-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-2-ol
- methyl 4,4-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- (4R)-4,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enyl-oxolan-2-one
- 3-(deuteriomethyl)-2,5-dimethyl-4-(trideuteriomethoxymethyl)thiophene
- methyl (2S)-2-[(1R)-cyclohex-2-en-1-yl]-2-oxidanyl-ethanoate
- 10,10-dideuterioundecan-1-ol
