azane; methyl cyclopentanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCC1.N
Isomeric SMILES
COC(=O)C1CCCC1.N
InChI
InChI=1S/C7H12O2.H3N/c1-9-7(8)6-4-2-3-5-6;/h6H,2-5H2,1H3;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
- 8-(2,6-dimethoxy-4-methyl-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine
- (E)-5-(methylamino)hex-3-en-1-ol
- cyclopropen-1-amine
- 8-(2-chloranyl-4-methoxy-phenyl)-N-(cyclopropylmethyl)-2-ethyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine
- (E)-8-phenyloct-1-en-1-amine
- 8-(2,4-dichlorophenyl)-2-propan-2-yl-N,N-dipropyl-imidazo[1,2-a]pyrazin-3-amine
- 1-azanylpropane-1-sulfinic acid
- N-butyl-8-(2,4-dichlorophenyl)-2-ethyl-N-(3-fluoranylpropyl)imidazo[1,2-a]pyrazin-3-amine
- azane; hexan-3-ol
- azane; 1-cyclobutylethylbenzene
