1-butoxy-2-(phenylmethyl)benzene; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1CC2=CC=CC=C2.CN
Isomeric SMILES
CCCCOC1=CC=CC=C1CC2=CC=CC=C2.CN
InChI
InChI=1S/C17H20O.CH5N/c1-2-3-13-18-17-12-8-7-11-16(17)14-15-9-5-4-6-10-15;1-2/h4-12H,2-3,13-14H2,1H3;2H2,1H3
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
- [1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-phenyl-methanone chloride
- 2,3-bis(azanyl)-3-azanylidene-propanoic acid
- [1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-phenyl-methanone
- [4-(4-fluorophenyl)carbonylphenyl] tris(fluoranyl)methanesulfonate
- 4-chloranyl-3-[2-(imidazol-1-ylmethyl)phenoxy]-N2-methyl-benzene-1,2-diamine
- 5-chloranyl-1-[(2-naphthalen-1-yloxyphenyl)methyl]imidazole
- 3-sulfobenzoic acid hydrate
- potassium; 1-azanylethanesulfonic acid; carbanide; sulfate
- 2-(1,2,4-triazol-1-ylmethyl)-4-(trifluoromethyloxy)phenol
- 3-prop-2-enoxybutan-2-ol
