1-azacyclooctadeca-1,3,5,7,9,11,13,15,17-nonaene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=CC=CC=NC=CC=CC=CC=C1
Isomeric SMILES
C1=CC=CC=CC=CC=NC=CC=CC=CC=C1
InChI
InChI=1S/C17H17N/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-17H
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-5,6-dihydro-4H-cyclopenta[d][1,2,3]diazaphosphole
- 4-methyl-1,4-thiazin-3-one
- bis(chloranyl)-(1,5-dimethyl-1,2,3-diazaphosphol-4-yl)phosphane
- 4-propan-2-yl-1,4-thiazin-3-one
- 2,2-dimethyl-5-(2-methyl-1-phenyl-propylidene)-1,3-dioxane-4,6-dione
- 6-(methylsulfanylmethoxy)-4,5-dihydro-3H-pyridin-2-one
- 1-oxidanylidene-3-propan-2-yl-indene-2-carboxylic acid
- 6-ethoxypyrazin-2-amine
- (3aS,8bR)-1,1-dimethyl-3a,8b-dihydroindeno[1,2-c]furan-3,4-dione
- triethyl(prop-2-enylsulfanyl)silane
