azane; but-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CC=C1.N
Isomeric SMILES
C=CCCC1=CC=CC=C1.N
InChI
InChI=1S/C10H12.H3N/c1-2-3-7-10-8-5-4-6-9-10;/h2,4-6,8-9H,1,3,7H2;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
- chloranylethene; 1-ethenoxyhexadecane
- lithium; butane; hexane
- 1,2,3,4-tetrakis(chloranyl)-7,7-bis(fluoranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
- 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenyl]benzene
- cyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid
- 4,4-dimethylpentane-1,2,3,5-tetrol
- methyl 2-methylprop-2-enoate; prop-2-enal
- 7-butan-2-yl-7-[3-(7-butan-2-yl-7-bicyclo[2.2.1]hepta-1,3,5-trienyl)-2,2-dimethyl-1,3-diphenyl-propyl]bicyclo[2.2.1]hepta-1,3,5-triene
- 3,7-dimethyloctan-1-ol
- 2-fluoranyl-6-phenylmethoxy-1H-1,2,3-triazine
