benzoic acid; N-propylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC.C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCNCCC.C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C7H6O2.C6H15N/c8-7(9)6-4-2-1-3-5-6;1-3-5-7-6-4-2/h1-5H,(H,8,9);7H,3-6H2,1-2H3
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
- sodium 2,3-dioctyl-2-sulfo-butanedioic acid
- 2-(2-methylprop-2-enoylperoxy)benzoic acid
- 6-[4-(2-methylprop-2-enoyloxy)butyl]benzene-1,2,4-tricarboxylic acid
- [ethoxy(phenyl)phosphoryl]-phenyl-methanone
- 4-[methyl-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]amino]phthalic acid
- aminocarbonyl 2-hexadecylicosanoate
- 2,3,4,5-tetrakis(chloranyl)-N-[2-[[2,3,4,5-tetrakis(chloranyl)phenyl]carbonylamino]phenyl]benzamide
- butyltin(3+); ethane-1,1,1,2,2,2-hexolate
- methoxycarbonyl(phenyl)tin(2+); octanedioate
- methoxycarbonyl(phenyl)tin(2+)
