N-methylnonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC
Isomeric SMILES
CCCCCCCCCNC
InChI
InChI=1S/C10H23N/c1-3-4-5-6-7-8-9-10-11-2/h11H,3-10H2,1-2H3
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
- 1,1,1-tris(fluoranyl)-4-(naphthalen-1-ylamino)but-3-en-2-one
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]azepane
- 2-[1-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)ethenyl]-1,3-benzothiazole
- methyl 2-(4-chloranylbutanoylamino)-4-phenyl-thiophene-3-carboxylate
- N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(2,4-dimethylphenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- 2-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide
- [2-(2,4-dimethylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-bis(2-chloranyl-2-phenyl-ethenyl)phosphoryl-3-morpholin-4-yl-propan-1-amine
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
- N,N'-di(undecyl)hexanediamide
