1-adamantyl-[(5-methylthiophen-2-yl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C[NH2+]C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC=C(S1)C[NH2+]C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C16H23NS/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
- (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-methylphenyl)prop-2-enamide
- N-(3-methylphenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide
- N-[(Z)-[2,4-bis[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-(3-methylphenoxy)ethanamide
- N-(2-methoxy-5-methyl-phenyl)-3-(3-methylphenoxy)propanamide
- N-(4-iodophenyl)-3-(3-methylphenoxy)propanamide
- N-(1,3-benzodioxol-5-yl)-3-(3-methylphenoxy)propanamide
- N-[2,5-bis(fluoranyl)phenyl]-4-(3-methylphenoxy)butanamide
- (2S)-1-(3-methylphenoxy)-3-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)propan-2-ol
- (2S)-1-(3-methylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
