4-(2-methylpropoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCCN
Isomeric SMILES
CC(C)COCCCCN
InChI
InChI=1S/C8H19NO/c1-8(2)7-10-6-4-3-5-9/h8H,3-7,9H2,1-2H3
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
- 4-butoxybutan-1-amine
- 4-propoxybutan-1-amine
- 3-phenethyloxypropan-1-amine
- 4-methyl-7-sulfanyl-1,4-benzoxazin-3-one
- 2-(iodanylmethyl)prop-2-en-1-amine
- 2-[(4R)-4-[(E)-2-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanoic acid
- 1,2-bis(ethenyl)benzene; iron(3+)
- cobalt(2+); oxygen(2-); dihydroxide
- cyclopentene; prop-1-ene
- (5R)-5-(2-bromoethylsulfanyl)-3-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepine
