8-(4-oxidanylbutylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCO)CCCNCCCCO
Isomeric SMILES
C(CCCCO)CCCNCCCCO
InChI
InChI=1S/C12H27NO2/c14-11-7-4-2-1-3-5-9-13-10-6-8-12-15/h13-15H,1-12H2
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
- (NZ)-N-(2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine
- (NZ)-N-(1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine
- (NE)-N-(3-chloranyl-4,5-dihydrocyclopenta[c]thiophen-6-ylidene)hydroxylamine
- 5,6-dihydro-4H-cyclopenta[c]thiophene
- 2-(2-cyclopentylsulfanylcyclohexa-1,3-dien-1-yl)-1H-imidazole
- 3-methyl-5,6-dihydrocyclopenta[b]thiophen-4-one
- 3-[4-(2-azanylethyl)-3-ethyl-piperazin-1-yl]propan-1-ol
- 5-azanyl-3-(5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophen-4-yl)imidazole-4-carboxylic acid
- 1-[4-(3-azanylpropyl)piperazin-1-yl]propan-2-ol
- (NZ)-N-(1,3,5-trimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine
