1-butyl-1-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CC=C1)C(=N)N
Isomeric SMILES
CCCCN(CC1=CC=CC=C1)C(=N)N
InChI
InChI=1S/C12H19N3/c1-2-3-9-15(12(13)14)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H3,13,14)
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
- 1-ethynyl-2-oct-1-ynyl-benzene
- 1-butyl-4-[[(S)-methylsulfinyl]methyl]benzene
- (Z)-N,N-dimethyl-7-trimethylsilyl-hept-4-en-2,6-diyn-1-amine
- ethyl 3-chloranyl-2-cyano-2-oxidanyl-pentanoate
- 2,4-bis(chloranyl)-5-ethoxy-aniline
- 8-(2-hydroxyethyl)-7-oxidanyl-chromen-2-one
- 6-dimethoxyphosphoryl-2H-thiopyran
- S-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanethioate
- 1,1,1-tris(fluoranyl)-3-(6-methylidenecyclohexen-1-yl)propan-2-ol
- S-methyl (3R)-3-methyl-3-prop-2-enyl-cyclohexene-1-carbothioate
