(E)-5-phenylpent-3-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CCCN
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/CCN
InChI
InChI=1S/C11H15N/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-5,7-8H,6,9-10,12H2/b5-2+
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
- 5-chloranyl-2-[2-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-3-one
- (4-nitrophenyl) 3-methyl-2-[[methyl-(phenylmethyl)carbamoyl]amino]butanoate
- (E)-but-2-enedioic acid; N-[5-chloranyl-3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl]ethanamide
- N-[[(2-azanyl-3-methyl-pentanoyl)-(6-phenylhexanoyl)amino]-([1,2]oxazireno[2,3-a]benzimidazol-6-yl)methyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- N-[5-chloranyl-3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl]ethanamide
- N-[1-[[[(2-azanyl-3-methyl-butanoyl)-(6-phenylhexanoyl)amino]-(7-oxa-5-azabicyclo[4.1.0]hepta-1,3,5-trien-2-yl)methyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide
- methyl 3-[2-[[4-azanyl-2-(2-naphthalen-1-yloxyethanoylamino)-4-oxidanylidene-butanoyl]amino]butan-2-yl]-2-(6-phenylhexanoyl)-1,2-oxaziridine-3-carboxylate
- methyl 2-[(2-azanyl-3-methyl-pentanoyl)-(6-phenylhexanoyl)amino]-3-[[[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]methyl]-3-methyl-oxirane-2-carboxylate
- methyl 3-[2-[[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]butan-2-yl]-2-(6-phenylhexanoyl)-1,2-oxaziridine-3-carboxylate
- dimethoxy-[1-[3,3,3-tris(fluoranyl)propyl]cyclopentyl]silicon
