2-(1,2,3-triazol-1-yl)aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C=CN=N2.Cl
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C=CN=N2.Cl
InChI
InChI=1S/C8H8N4.ClH/c9-7-3-1-2-4-8(7)12-6-5-10-11-12;/h1-6H,9H2;1H
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-(aminomethyl)-N-cyclopropyl-benzamide hydrochloride
- N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- N-methyl-N-(phenylmethyl)piperazine-1-carboxamide hydrochloride
- N-methoxy-2-(4-methylphenoxy)propanamide
- (2-methylphenyl)methyldiazane hydrochloride
- 3-(aminomethyl)-N-methyl-benzamide hydrochloride
- N-methoxy-3-(oxolan-2-ylmethoxy)benzamide
- N-methoxy-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide
- 2-methyl-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)butan-1-one
- 2,2-dimethyl-N-[3-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]propanamide
