2-phenylethanamine; phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN.P
Isomeric SMILES
C1=CC=C(C=C1)CCN.P
InChI
InChI=1S/C8H11N.H3P/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;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
- (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
- 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-prop-2-enyl-nonadeca-10,18-dienoate
- diphenylphosphane; propan-1-amine
