butoxybenzene; dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN.CCCCOC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCN.CCCCOC1=CC=CC=C1
InChI
InChI=1S/C12H27N.C10H14O/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-3-9-11-10-7-5-4-6-8-10/h2-13H2,1H3;4-8H,2-3,9H2,1H3
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
- [3,4-bis(trifluoromethyl)phenyl]methyldiazane
- N,N-dimethoxyaniline
- 5-azanyl-2-[(2-methoxy-6-methyl-phenyl)methyl]-1H-pyrazol-3-one
- methanamine; methoxybenzene
- 5-azanyl-1-methyl-2-(1-methylnaphthalen-2-yl)pyrazol-3-one
- 1,3-dimethoxybenzene; dodecan-1-amine
- [2-(trifluoromethyl)phenyl]methyldiazane
- 2,3-dihydrofuran-2-ol
- (3,5-diethoxyphenyl)methyldiazane
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; 2-azanyl-3-sulfanyl-propanoic acid; chloride; dihydrochloride
