N-[1-(4-phenylphenyl)ethyl]-1-azacyclotridecen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=NCCCCCCCCCCC3
Isomeric SMILES
CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=NCCCCCCCCCCC3
InChI
InChI=1S/C26H36N2/c1-22(23-17-19-25(20-18-23)24-14-10-9-11-15-24)28-26-16-12-7-5-3-2-4-6-8-13-21-27-26/h9-11,14-15,17-20,22H,2-8,12-13,16,21H2,1H3,(H,27,28)
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-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-7-yl]-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate
- [1-(2-methylpropyl)-2,6-bis(oxidanylidene)-3H-purin-7-yl]methyl octanoate
- (NE)-N-[(E)-3-chloranyl-3-(4-ethoxyphenyl)-2-phenyl-prop-2-enylidene]hydroxylamine
- 7-[ethoxy(hydroxymethyloxy)methyl]-1,3-dimethyl-purine-2,6-dione
- (Z)-3-bromanyl-2,3-diphenyl-prop-2-enenitrile
- N,N-dimethyl-4-[1-[1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-7-yl]ethoxy]butanamide
- (Z)-3-chloranyl-3-[4-(2-methoxyphenyl)phenyl]prop-2-enenitrile
- (NE)-N-[(E)-3-chloranyl-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enylidene]hydroxylamine
- (E)-3-chloranyl-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile
- (Z)-3-chloranyl-2,3-bis(4-methoxyphenyl)prop-2-enenitrile
