1-[(E)-non-1-enyl]benzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CN1C2=CC=CC=C2N=N1
Isomeric SMILES
CCCCCCC/C=C/N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C15H21N3/c1-2-3-4-5-6-7-10-13-18-15-12-9-8-11-14(15)16-17-18/h8-13H,2-7H2,1H3/b13-10+
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-ethanoyl-2,5,7-trimethyl-pyrazolo[1,5-a]pyridine-4-carbonitrile
- ethyl (E)-5-phenylpent-4-en-2-ynoate
- 2-hex-1-enylidenecyclohexan-1-ol
- 4-azanyl-2-iodanyl-phenol
- (6Z)-2,6-dimethylnona-2,6-diene
- ethyl 2-oxidanylidene-5-pentyl-cyclopentane-1-carboxylate
- 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethenone
- ethyl (2E)-2-(methylhydrazinylidene)ethanoate
- 5-bromanyl-1,3-benzothiazol-2-amine
- 2-(cyclopropylidenemethyl)benzaldehyde
