cyclobutylbenzene; N,N-dimethylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C.C1CC(C1)C2=CC=CC=C2
Isomeric SMILES
CN(C)C.C1CC(C1)C2=CC=CC=C2
InChI
InChI=1S/C10H12.C3H9N/c1-2-5-9(6-3-1)10-7-4-8-10;1-4(2)3/h1-3,5-6,10H,4,7-8H2;1-3H3
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
- N-methyl-4-phenyl-N-(3-phenylpropyl)butan-1-amine
- heptyl-[4-(4-methoxyphenyl)butyl]-dimethyl-azanium; 4-methylbenzenesulfonate
- heptyl-[4-(4-methoxyphenyl)butyl]-dimethyl-azanium
- 5-phenyl-N-(1-phenylethyl)pentan-2-imine
- 4-(4-chlorophenyl)butyl-heptyl-methyl-azanium; ethanedioate
- N,N-dimethyl-3-(4-nitrophenyl)propan-1-amine
- benzenesulfonate; dibutyl-[1-(3-ethoxyphenyl)-3-methyl-pentan-3-yl]-(3-ethylheptyl)azanium
- dibutyl-[1-(3-ethoxyphenyl)-3-methyl-pentan-3-yl]-(3-ethylheptyl)azanium
- 4-(4-ethoxyphenyl)butanenitrile
- N-(4-phenylbutyl)-N-propyl-methanamide
