4-azanylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCO)N
Isomeric SMILES
CCC(CCCO)N
InChI
InChI=1S/C6H15NO/c1-2-6(7)4-3-5-8/h6,8H,2-5,7H2,1H3
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
- N,N,N',N'-tetramethylpentane-1,5-diamine
- 1-[4-azanyl-3-(2-dimethylaminoethylsulfanyl)thieno[2,3-c][1,2]thiazol-5-yl]ethanone
- N,N-dimethylocta-1,7-dien-3-amine
- 22-methyl-4,7,13,16-tetraoxa-1,10,22-triazabicyclo[8.8.7]pentacosane-20,24-diol
- 2-dimethylaminoethyl 2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-1H-indeno[1,2-b]pyrrole-3-carboxylate
- 2,4,4,5,5-pentamethyl-2-phenyl-1,3,2-dioxasilolane
- N,1-dimethylpiperidin-3-amine
- [4-azanyl-3-(2-dimethylaminoethylsulfanyl)thieno[2,3-c][1,2]thiazol-5-yl]-phenyl-methanone
- N-[4-(dimethylamino)butyl]-N',N'-dimethyl-butane-1,4-diamine
- 4-(dimethylamino)-1-phenyl-butan-1-one
