N-(cyclohexylmethyl)heptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NCC1CCCCC1
Isomeric SMILES
CCCC(CCC)NCC1CCCCC1
InChI
InChI=1S/C14H29N/c1-3-8-14(9-4-2)15-12-13-10-6-5-7-11-13/h13-15H,3-12H2,1-2H3
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
- 2-(dimethylamino)-1-naphthalen-2-yl-ethanone
- methyl 3-(diethylcarbamoyl)but-3-enoate
- 2-[2,2,2-tris(chloranyl)ethyl]hexanamide
- N-ethyl-N-(1-phenylpropan-2-yl)propanamide
- N-(3-methylnonan-3-yl)ethanamide
- methyl 2-[dimethylcarbamoyl(methyl)carbamoyl]-2-ethyl-butanoate
- S-(4-methyl-1-oxidanidyl-quinolin-1-ium-2-yl) N,N-dimethylcarbamothioate
- 4-naphthalen-1-yloxy-1-(propan-2-ylamino)butan-2-ol
- N,N-diethyl-2,1,3-benzothiadiazole-4-sulfonamide
- 1-(4-methylphenyl)sulfanyl-3-(propan-2-ylamino)propan-2-ol
