ethanedioic acid; 1-[2-(5-methyl-2-nitro-phenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2CCCCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C15H22N2O3.C2H2O4/c1-13-6-7-14(17(18)19)15(12-13)20-11-10-16-8-4-2-3-5-9-16;3-1(4)2(5)6/h6-7,12H,2-5,8-11H2,1H3;(H,3,4)(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
- 3-[(4-butylsulfanylphenyl)amino]-1-(furan-2-yl)propan-1-one
- N-(2,4-dichlorophenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)propanamide
- ethanedioic acid; 1-[3-(4-phenylmethoxyphenoxy)propyl]azepane
- N-(4-methyl-2-nitro-phenyl)-4-phenoxy-butanamide
- N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide
- ethanedioic acid; N-prop-2-enyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]prop-2-en-1-amine
- N-(4-ethanoylphenyl)-2-methyl-5-nitro-benzenesulfonamide
- 2-(3-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
- 1-[3-(4-chlorophenyl)sulfanylpropyl]piperazine; ethanedioic acid
- 1-[3-(4-chlorophenyl)sulfanylpropyl]piperazine
