4-cycloheptylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=C(C(=NC=C2)N)N
Isomeric SMILES
C1CCCC(CC1)C2=C(C(=NC=C2)N)N
InChI
InChI=1S/C12H19N3/c13-11-10(7-8-15-12(11)14)9-5-3-1-2-4-6-9/h7-9H,1-6,13H2,(H2,14,15)
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
- 3,4-dimethylpentan-2-yl-(phenylmethyl)carbamothioic S-acid
- 3-methyl-2-[(1-methylpiperidin-3-yl)methoxycarbonylamino]butanoic acid
- N-[3-[2-(methoxycarbonylamino)phenyl]phenyl]carbamate
- 2-naphthalen-1-yloxyethyl sulfite
- [3-[2-(methoxycarbonylamino)phenyl]phenyl]carbamic acid
- 2-naphthalen-1-yloxyethyl hydrogen sulfite
- 2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoic acid dihydrochloride
- N-tert-butyl-N-(2-methylpropylamino)carbamate
- 2-(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)-N-methyl-N-oxidanyl-ethanamide
- tert-butyl-(2-methylpropylamino)carbamic acid
