4-azanylbenzoic acid chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)N.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)N.[Cl-]
InChI
InChI=1S/C7H7NO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);1H/p-1
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
- 2,3-bis(oxidanyl)-4-oxidanylidene-4-[[2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoyl]oxymethoxy]butanoate
- 2,3-bis(oxidanyl)-4-oxidanylidene-4-[[2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoyl]oxymethoxy]butanoic acid
- ethanoyliminomethyl N-ethanoylmethanimidate hydrochloride
- ethanoyliminomethyl N-ethanoylmethanimidate
- 4-[bis(2,4,6-trimethylheptan-4-yloxy)methoxy]-2,4,6-trimethyl-heptane
- 2-[bis(2-methylhexan-2-yloxy)methoxy]-2-methyl-hexane
- N-[2-(2-ethanoyliminoethoxy)ethylidene]ethanamide hydrochloride
- N-[2-(2-ethanoyliminoethoxy)ethylidene]ethanamide
- 1-pentan-3-yloxyhexane-1,1-diol
- heptane-1,2,7-triol
