3-azanylbenzoic acid; hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN.C1=CC(=CC(=C1)N)C(=O)O
Isomeric SMILES
CCCCCCN.C1=CC(=CC(=C1)N)C(=O)O
InChI
InChI=1S/C7H7NO2.C6H15N/c8-6-3-1-2-5(4-6)7(9)10;1-2-3-4-5-6-7/h1-4H,8H2,(H,9,10);2-7H2,1H3
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
- trialuminum; trigallium; antimony(3+); indium(3+); manganese(2+)
- 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- antimony(3+); indium(3+); manganese(2+)
- 4-(acetyloxymethyl)-6-azanyl-2,6-bis(oxidanylidene)hexanoic acid
- trialuminum; trigallium; antimony(3+); manganese(2+)
- 5-azanyl-2-methanoyl-pentanoic acid
- argon; platinum(2+)
- 3-(acetyloxymethyl)-5-azanyl-5-oxidanylidene-pentanoic acid
- 2-cyclohexa-1,5-dien-1-yloxypropanoic acid
- 2-oxidanyl-2-(2-phenylphenyl)ethanenitrile
