1-pyridin-3-ylheptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC1=CN=CC=C1)N
Isomeric SMILES
CCCCCC(CC1=CN=CC=C1)N
InChI
InChI=1S/C12H20N2/c1-2-3-4-7-12(13)9-11-6-5-8-14-10-11/h5-6,8,10,12H,2-4,7,9,13H2,1H3
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
- 1,5-bis(bromanyl)-2H-pyridine
- cyclohexylmethyl methanesulfonate
- 2-cyclohexyl-5-methyl-6-(1-pyridin-2-ylethyl)-1,3-benzoxazol-4-amine
- N-(2-cyclohexylethyl)pyridin-2-amine
- N-ethyl-1-pyridin-2-yl-cyclohexan-1-amine
- 1-iodanylbutyl 2H-1,2,3,4-tetrazole-5-carboxylate
- (7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepine
- N-(3-azanylpropyl)-N'-[3-(dimethylamino)propyl]butane-1,4-diamine
- cyclohexanol; ethanoic acid
- naphthalene; naphthalene-1,4-dione
