azane; methyl 4-propylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)OC.N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)OC.N
InChI
InChI=1S/C11H14O2.H3N/c1-3-4-9-5-7-10(8-6-9)11(12)13-2;/h5-8H,3-4H2,1-2H3;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
- azane; (4-propylphenyl)methanol
- N-[3-(3-ethylheptan-3-yl)-1,2-oxazol-5-yl]-2,4,6-trimethyl-benzamide
- azane; 2-(4-propylphenoxy)ethanoic acid
- N-[5-(3-ethyldodecan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide
- 5H-2-benzoxepin-7-one
- 5-(6-phenylhexan-3-yl)-1H-imidazol-2-amine
- boron; 2-methylpropan-2-amine; pyridine
- 2,6-diethoxy-N-[5-[3-(methylsulfanylmethyl)pentan-3-yl]-1,3,4-thiadiazol-2-yl]benzenecarbothioamide
- 2-(3-chloranylpyrazol-1-yl)-1-(4-fluorophenyl)ethanone
- 2,6-dimethoxy-N-[6-(3-methylpentan-3-yl)pyridazin-3-yl]benzenecarbothioamide
