3-phenylpropan-1-amine; phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN.P
Isomeric SMILES
C1=CC=C(C=C1)CCCN.P
InChI
InChI=1S/C9H13N.H3P/c10-8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,10H2;1H3
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
- ethyl 2-(hydroxymethyl)-2-oxidanyl-pyrrolidine-1-carboxylate
- 2-phenylethanamine; phosphane
- (10Z,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,15,17-tris(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoic acid
- (2-naphthalen-1-ylphenyl)silicon
- methyl (10E,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,17-bis(oxidanyl)-13-oxidanylidene-12-propyl-nonadeca-10,18-dienoate
- 3-methylbutan-1-amine; phosphane
- (E)-3-[4-(2-acetyloxyethanoylamino)-3-methoxy-phenyl]prop-2-enoic acid
- methyl (10Z,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,13,15,17-tetrakis(oxidanyl)-12-prop-2-enyl-nonadeca-10,18-dienoate
- 4-methylpentan-1-amine; phosphane
- (10Z,14E)-4,17-dimethoxy-6-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,13,16-pentamethyl-3,5-bis(oxidanyl)-18-(oxidanylidenemethylidene)henicosa-10,14-dienoic acid
