benzaldehyde; N-methoxyoctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNOC.C1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCNOC.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H21NO.C7H6O/c1-3-4-5-6-7-8-9-10-11-2;8-6-7-4-2-1-3-5-7/h10H,3-9H2,1-2H3;1-6H
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
- benzaldehyde; N-methoxy-1-phenyl-methanamine
- 4-chloranylbenzaldehyde; N-methoxyaniline
- benzaldehyde; N-methoxycyclohexanamine
- (2-methanoyl-5-methyl-phenyl)-methoxy-phenyl-(trifluoromethyl)azanium
- 2-(4-azanylphenoxy)ethanal
- ethanamine; 4-oxidanylbenzaldehyde
- octan-1-amine; 4-oxidanylbenzaldehyde
- 2-[4-[(2-butyl-1-benzofuran-3-yl)methyl]phenoxy]-N,N-diethyl-ethanamine
- 2-[4-[(2-butyl-1-benzofuran-3-yl)-methoxy-methyl]phenoxy]-N,N-diethyl-ethanamine
- [(2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] 2,2-dimethylpropanoate
