2-cyclopropyl-1-[4-(methoxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=O)CC2CC2
Isomeric SMILES
COCC1=CC=C(C=C1)C(=O)CC2CC2
InChI
InChI=1S/C13H16O2/c1-15-9-11-4-6-12(7-5-11)13(14)8-10-2-3-10/h4-7,10H,2-3,8-9H2,1H3
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
- cyclohexanamine; N,N-dihexylhexan-1-amine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 2-ethylhexan-1-amine
- 3-azanylpropan-1-ol; 2-ethylhexan-1-amine
- cyclohexanamine; N,N-dipropylpropan-1-amine
- octane-1,8-diamine; N-prop-2-enylcyclohexanamine
- N,N-diethylethanamine; 1H-imidazole
- 1H-imidazole; 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
- cyclohexanamine; 2,4,4-trimethylpentan-2-amine
- 2-cyclopropyl-1-(4-methylphenyl)ethanamine
