(E)-N-tert-butyl-3-ethyl-pent-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)CCNC(C)(C)C
Isomeric SMILES
CC/C(=C\C)/CCNC(C)(C)C
InChI
InChI=1S/C11H23N/c1-6-10(7-2)8-9-12-11(3,4)5/h6,12H,7-9H2,1-5H3/b10-6+
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
- trimethyl-[4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]azanium
- (5Z,8Z,11Z,14Z)-N-[[4-(oxan-2-yloxy)phenyl]methyl]icosa-5,8,11,14-tetraenamide
- (phenylmethyl) N-[3-[1-(2-oxidanyl-4-oxidanylidene-5,6,7,8,9,10,11,12-octahydrocyclodeca[b]pyran-3-yl)propyl]phenyl]carbamate
- 3-ethenyloctane-1,2-diol
- (phenylmethyl) 2-[1-[3-[(4-cyanophenyl)carbonylamino]-2,2-dimethyl-pentanoyl]piperidin-4-yl]ethanoate
- (3R)-2-(4-morpholin-4-ylphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (E,2R,3S)-N-methoxy-6-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-tri(propan-2-yl)silyloxy-hept-4-enamide
- 2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-(1-phenylazanylethylidene)azanium iodide
- (4R)-1-[(2S,4R)-2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]-4-[(3R,8R,9S,10S,13R,14S,17R)-3-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan-1-one
- 2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-(1-phenylazanylethylidene)azanium
