2H-benzotriazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNN=C2C(=C1)C=O
Isomeric SMILES
C1=CC2=NNN=C2C(=C1)C=O
InChI
InChI=1S/C7H5N3O/c11-4-5-2-1-3-6-7(5)9-10-8-6/h1-4H,(H,8,9,10)
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
- 5-azanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-amine
- ethyl (E)-3-(3-ethanoylphenyl)prop-2-enoate
- N-(2-bromoethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- (E)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-ol
- (E)-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-ol
- (E)-3-(1-benzothiophen-2-yl)prop-2-en-1-ol
- 5-(morpholin-4-ylmethyl)-1-(phenylsulfonyl)pyrrolidin-2-one
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-ol
- (E)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-en-1-ol
- (E)-3-(4-methylnaphthalen-1-yl)prop-2-en-1-ol
