butan-1-amine; ethenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C=CC1=CC=CC=C1
Isomeric SMILES
CCCCN.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C4H11N/c1-2-8-6-4-3-5-7-8;1-2-3-4-5/h2-7H,1H2;2-5H2,1H3
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
- 4-[1-[(2-ethenylphenyl)methoxy]ethyl]morpholine
- ethenylbenzene; N-ethylaniline
- N-dodecyldodecan-1-amine; ethenylbenzene
- ethenylbenzene; N-octyloctan-1-amine
- ethenylbenzene; propan-1-amine
- N,N-dimethyl-1-phenyl-methanamine; ethenylbenzene
- ethenylbenzene; N-ethylphenanthren-1-amine
- 1-ethenyl-2-(ethoxymethyl)benzene; octan-1-amine
- N-[(E)-1-ethoxy-3-phenyl-prop-2-enyl]-N-ethyl-naphthalen-1-amine
- 1-butoxy-N,N-dimethyl-methanamine; ethenylbenzene
