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N-[cyclobutyl-(3,5-dimethoxyphenyl)methyl]-1-azacyclododecen-2-amine
N-[cyclobutyl-(3,5-dimethoxyphenyl)methyl]-1-azacyclododecen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(C2CCC2)NC3=NCCCCCCCCCC3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(C2CCC2)NC3=NCCCCCCCCCC3)OC
InChI
InChI=1S/C24H38N2O2/c1-27-21-16-20(17-22(18-21)28-2)24(19-12-11-13-19)26-23-14-9-7-5-3-4-6-8-10-15-25-23/h16-19,24H,3-15H2,1-2H3,(H,25,26)
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-(3,6-dimethyl-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(diphenylmethyl)-1-azacyclotridecen-2-amine
- 1-[2-[[3-[(E)-2-[6-[4-(4-butylphenyl)butoxymethyl]pyridin-2-yl]ethenyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid
- N-(2-chloranyl-6-methyl-9H-fluoren-9-yl)-1-azacyclododecen-2-amine
- 2,2-diethyl-4-[[3-[(E)-2-[6-[(4-methylphenoxy)methyl]pyridin-2-yl]ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- N-(2-nitro-9H-fluoren-9-yl)-2,3,4,5-tetrahydropyridin-6-amine
- 6-[4-(4-methylphenyl)butoxymethyl]pyridine-2-carbaldehyde
- N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4-[[3-[(E)-2-[6-[4-(4-butylphenyl)butoxy]pyridin-2-yl]ethenyl]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid
- N-[(4-dodecoxy-2-methyl-phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
