1-adamantyl-[(5-methylfuran-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH2+]C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC=C(O1)C[NH2+]C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C16H23NO/c1-11-2-3-15(18-11)10-17-16-7-12-4-13(8-16)6-14(5-12)9-16/h2-3,12-14,17H,4-10H2,1H3/p+1
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-[(5-methylfuran-2-yl)methyl]adamantan-1-amine
- 1-adamantyl-[[3,4-bis(oxidanyl)phenyl]methyl]azanium
- 4-[(1-adamantylamino)methyl]benzene-1,2-diol
- 1-adamantyl-[(5-bromanylfuran-2-yl)methyl]azanium
- N-[(5-bromanylfuran-2-yl)methyl]adamantan-1-amine
- 1-adamantyl(3-methylbutyl)azanium
- N-(3-methylbutyl)adamantan-1-amine
- 1-adamantyl-[(3-cyanophenyl)methyl]azanium
- 3-[(1-adamantylamino)methyl]benzenecarbonitrile
- 1-adamantyl-[[2,4-bis(oxidanyl)phenyl]methyl]azanium
