4-propoxybutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC(C)N
Isomeric SMILES
CCCOCCC(C)N
InChI
InChI=1S/C7H17NO/c1-3-5-9-6-4-7(2)8/h7H,3-6,8H2,1-2H3
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
- N-[(E)-5-diethoxyphosphorylpent-3-en-2-yl]methanamide
- ethyl (E)-2-formamido-4-methyl-3-oxidanyl-5-phenyl-pent-3-enoate
- [(Z)-4-azanyl-2-phenyl-pent-2-enyl]phosphonic acid
- (5-but-1-en-2-yl-4,5-dihydro-1,3-oxazol-4-yl) ethyl carbonate
- ethyl 2-formamido-4-methylidene-3-oxidanyl-octanoate
- ethyl (Z)-4-(dimethoxyphosphorylmethyl)-2-formamido-5,5-dimethyl-hex-3-enoate
- ethyl (5-pent-1-en-2-yl-4,5-dihydro-1,3-oxazol-4-yl) carbonate
- azane; 4-phosphonobutylphosphonic acid
- (4E)-4-(1-methyl-1-oxidanylidene-1$l^{5}-phosphiran-2-ylidene)butan-2-amine
- 4-tert-butyl-1-(2,2-dimethylpropyl)-2-methyl-benzene
