N2-cyclooctylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=C(C=CC=N2)N
Isomeric SMILES
C1CCCC(CCC1)NC2=C(C=CC=N2)N
InChI
InChI=1S/C13H21N3/c14-12-9-6-10-15-13(12)16-11-7-4-2-1-3-5-8-11/h6,9-11H,1-5,7-8,14H2,(H,15,16)
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
- 4-methyl-3-phenyl-N-(2-pyrrol-1-ylthiophen-3-yl)piperazine-1-carboxamide
- (4E)-4-(ethoxymethylidene)-1H-naphthalene
- N-methyl-1-(4-methylpent-2-ynoxy)methanamine
- 4-phenyl-N-(3-pyrrol-1-ylthiophen-2-yl)-4-[3-(trifluoromethyl)phenyl]piperazin-4-ium-1-carboxamide
- 1-(ethoxymethoxymethoxy)-4-methyl-pent-2-yne
- 4-methylpent-2-ynoxymethanamine
- 1-methoxy-4,4-dimethyl-pent-2-yne
- ethanoic acid; 1-ethynylnaphthalene
- 1-(ethoxymethoxy)-4-methoxy-but-2-yne
- 1-but-1-ynylnaphthalene; ethanoic acid
