1-phenylbut-3-en-2-amine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1=CC=CC=C1)N.O
Isomeric SMILES
C=CC(CC1=CC=CC=C1)N.O
InChI
InChI=1S/C10H13N.H2O/c1-2-10(11)8-9-6-4-3-5-7-9;/h2-7,10H,1,8,11H2;1H2
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'-butyl-4-methanoyl-2-phenoxy-benzenesulfonohydrazide
- 3-butoxy-5-(2-diethylaminoethyl)-4-(phenylmethyl)-N-sulfamoyl-benzamide
- N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)benzamide
- N'-butyl-4-[[(3-hydroxyphenyl)methylamino]methyl]-2-phenoxy-benzenesulfonohydrazide
- N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]ethanamide
- propan-1-amine trihydrate
- N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)ethanamide
- 5-(2-azanyl-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide hydrochloride
- 1-[3-butoxy-4-(phenylmethyl)phenyl]-N,N-dimethyl-methanamine
- 2-azanyl-1,2-diphenyl-ethanesulfonamide
