butanoic acid; cyclohexanamine; 4-nitrobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)O.C1CCC(CC1)N.C1=CC(=CC=C1C=O)[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)O.C1CCC(CC1)N.C1=CC(=CC=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3.C6H13N.C4H8O2/c9-5-6-1-3-7(4-2-6)8(10)11;7-6-4-2-1-3-5-6;1-2-3-4(5)6/h1-5H;6H,1-5,7H2;2-3H2,1H3,(H,5,6)
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
- N-(3-azanyl-4-methanoyl-phenyl)butanamide; butanoic acid
- cyclohexanamine; 4-propan-2-ylbenzaldehyde
- cyclohexanamine; 4-nitrobenzaldehyde; 2-phenylethanoic acid
- 2-azanylethanoic acid; 2-bromanylbenzaldehyde; cyclohexanamine
- 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde; [4-(trifluoromethyl)phenyl]methanamine
- 2-(4-methoxyphenyl)ethanamine; 4-phenoxybenzaldehyde
- 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; prop-2-en-1-amine
- cyclohexanamine; ethanoic acid; N-(4-methanoylphenyl)ethanamide
- 2-(aminomethyl)phenol; 2-azanylethanoic acid; 3-phenoxybenzaldehyde
- cyclohexanamine; 2-fluoranylbenzaldehyde
