1-[furan-2-yl(phenyl)methyl]azocan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(C(=N)CC1)C(C2=CC=CC=C2)C3=CC=CO3
Isomeric SMILES
C1CCCN(C(=N)CC1)C(C2=CC=CC=C2)C3=CC=CO3
InChI
InChI=1S/C18H22N2O/c19-17-12-6-1-2-7-13-20(17)18(16-11-8-14-21-16)15-9-4-3-5-10-15/h3-5,8-11,14,18-19H,1-2,6-7,12-13H2
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-(4-hexylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxy-benzene
- N-(2-thiophen-2-ylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(1-naphthalen-1-ylethyl)-2,3,4,5-tetrahydropyridin-6-amine
- 1-(4-ethylphenyl)-N-methyl-azocan-2-imine
- benzene; 3-phenylpyrrole-2,5-dione
- 3-(2-ethylphenyl)pyrrole-2,5-dione
- 4-chloranyl-1-ethenyl-2-fluoranyl-benzene
- 2-(2-phenylazanylphenyl)prop-2-enamide
- (6E)-2,3-dimethylnona-2,6-diene
- (2E)-2-methoxy-2-(13-methyl-10-prop-2-ynyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)ethanoate
