4-(propan-2-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCCCO
Isomeric SMILES
CC(C)NCCCCO
InChI
InChI=1S/C7H17NO/c1-7(2)8-5-3-4-6-9/h7-9H,3-6H2,1-2H3
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
- [[bis(trimethylsilyloxy)phosphoryl-fluoranyl-methyl]-trimethylsilyloxy-phosphoryl]oxy-trimethyl-silane
- ethyl 4-cyano-2-methoxy-3,3-dimethyl-5-methylsulfanyl-2-oxidanylidene-1,2$l^{5}-azaphosphole-4-carboxylate
- 2,2-diethoxy-3H-1,3,2-benzoxazaphosphol-2-ium
- 2,2-dimethoxy-3H-1,3,2-benzoxazaphosphol-2-ium
- 2-ethoxy-1,3-dihydro-1,3,2-benzodiazaphosphole
- ethyl diphenyl phosphite
- (E)-1,1,1,2,4,4,5,5,5-nonakis(fluoranyl)pent-2-ene
- (Z)-1,1,1,2,2,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)hept-3-ene
- (Z)-1,1,1,2,2,3,5,5,6,6,6-undecakis(fluoranyl)hex-3-ene
- (E)-1,1,1,4,4,5,5,6,6,6-decakis(fluoranyl)hex-2-ene
