2-azanylethanoic acid; cyclohexanamine; thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C1=CSC(=C1)C=O.C(C(=O)O)N
Isomeric SMILES
C1CCC(CC1)N.C1=CSC(=C1)C=O.C(C(=O)O)N
InChI
InChI=1S/C6H13N.C5H4OS.C2H5NO2/c7-6-4-2-1-3-5-6;6-4-5-2-1-3-7-5;3-1-2(4)5/h6H,1-5,7H2;1-4H;1,3H2,(H,4,5)
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
- butanoic acid; cyclohexanamine; N-(4-methanoylphenyl)ethanamide
- 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde
- azane; hydron; 4-phenylbenzaldehyde
- 3-chloranyl-3,4-dimethyl-pentane-1,4-diamine
- cyclohexanamine; hydron; N-(4-methanoylphenyl)ethanamide
- 2-bromanylbenzaldehyde; 2-(4-methoxyphenyl)ethanamine
- 2-azanylethanoic acid; cyclohexanamine; 2,3,4-tris(fluoranyl)benzaldehyde
- 3,5-bis(phenylmethoxy)benzaldehyde; cyclohexanamine
- 2-azanylethanoic acid; 2-chloranyl-5-nitro-benzaldehyde; cyclohexanamine
- N-ethylethanamine; 2-phenylethanamine
