N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC2CCCCCCC2)N3C=NN=N3
Isomeric SMILES
CC1=C(C=C(C=C1)NC2CCCCCCC2)N3C=NN=N3
InChI
InChI=1S/C16H23N5/c1-13-9-10-15(11-16(13)21-12-17-19-20-21)18-14-7-5-3-2-4-6-8-14/h9-12,14,18H,2-8H2,1H3
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-(4-ethylcyclohexyl)-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 1-ethyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidin-4-amine
- N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiolan-3-amine
- 6-[1-(1-methylpiperidin-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-(2-methylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[1-(1-methylpiperidin-3-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-(3-methylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(oxan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one
- N-(2,6-dimethylcyclohexyl)-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[[2,3-bis(chloranyl)phenyl]methylamino]-3,4-dihydro-1H-quinolin-2-one
